# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32848808
_cell_length_b   9.40743405
_cell_length_c   9.44735532
_cell_angle_alpha   106.49411736
_cell_angle_beta   106.29567422
_cell_angle_gamma   111.99633024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(PO3)3
_chemical_formula_sum   'Li4 Cu4 P12 O36'
_cell_volume   663.61857551
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.65094929  0.06664034  0.50091723  1
  Li  Li1  1  0.63665017  0.83618684  0.68104496  1
  Li  Li2  1  0.36334983  0.16381316  0.31895504  1
  Li  Li3  1  0.34905071  0.93335966  0.49908277  1
  Cu  Cu4  1  0.10002507  0.29155858  0.21564362  1
  Cu  Cu5  1  0.89997493  0.70844142  0.78435538  1
  Cu  Cu6  1  0.25748567  0.76960910  0.71619928  1
  Cu  Cu7  1  0.74251433  0.23039090  0.28380072  1
  P  P8  1  0.41997094  0.66381519  0.29504084  1
  P  P9  1  0.00913795  0.39599362  0.64753392  1
  P  P10  1  0.81218843  0.91585901  0.07669762  1
  P  P11  1  0.99086205  0.60400638  0.35246608  1
  P  P12  1  0.68205765  0.56835918  0.41013783  1
  P  P13  1  0.18781157  0.08414099  0.92330238  1
  P  P14  1  0.31794235  0.43164082  0.58986217  1
  P  P15  1  0.95011824  0.21456068  0.84528400  1
  P  P16  1  0.51812875  0.14803720  0.90006971  1
  P  P17  1  0.48187125  0.85196280  0.09993029  1
  P  P18  1  0.58002906  0.33618481  0.70495916  1
  P  P19  1  0.04988176  0.78543932  0.15471600  1
  O  O20  1  0.50782357  0.17535356  0.55621015  1
  O  O21  1  0.21388273  0.92598029  0.29421364  1
  O  O22  1  0.94942153  0.42711404  0.32662429  1
  O  O23  1  0.43684796  0.38885039  0.70736689  1
  O  O24  1  0.44297662  0.98456099  0.74988273  1
  O  O25  1  0.95658610  0.26969160  0.01063181  1
  O  O26  1  0.78611727  0.07401971  0.70578636  1
  O  O27  1  0.39426118  0.61738264  0.64203668  1
  O  O28  1  0.84210245  0.63811201  0.36973713  1
  O  O29  1  0.10472926  0.17988093  0.84720332  1
  O  O30  1  0.98857469  0.62185969  0.19169238  1
  O  O31  1  0.63819072  0.17188526  0.05495353  1
  O  O32  1  0.26588116  0.31369944  0.41691183  1
  O  O33  1  0.26046726  0.51706086  0.25951012  1
  O  O34  1  0.89527074  0.82011907  0.15279668  1
  O  O35  1  0.05057847  0.57288596  0.67337571  1
  O  O36  1  0.79021478  0.87287510  0.90585620  1
  O  O37  1  0.36827644  0.17822687  0.92145135  1
  O  O38  1  0.36180928  0.82811474  0.94504647  1
  O  O39  1  0.09421526  0.90179017  0.79936601  1
  O  O40  1  0.15746507  0.74450188  0.49347895  1
  O  O41  1  0.60573882  0.38261736  0.35796332  1
  O  O42  1  0.04341390  0.73030840  0.98936819  1
  O  O43  1  0.49217643  0.82464644  0.44378985  1
  O  O44  1  0.61318265  0.30208923  0.86385527  1
  O  O45  1  0.20978522  0.12712490  0.09414380  1
  O  O46  1  0.55702338  0.01543901  0.25011727  1
  O  O47  1  0.63172356  0.82177313  0.07854865  1
  O  O48  1  0.15789755  0.36188799  0.63026287  1
  O  O49  1  0.01142531  0.37814031  0.80830762  1
  O  O50  1  0.56315204  0.61114961  0.29263311  1
  O  O51  1  0.90578474  0.09820983  0.20063399  1
  O  O52  1  0.84253493  0.25549812  0.50652105  1
  O  O53  1  0.73953274  0.48293914  0.74048988  1
  O  O54  1  0.73411884  0.68630056  0.58308817  1
  O  O55  1  0.38681735  0.69791077  0.13614473  1
