# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.99557200
_cell_length_b   4.96715400
_cell_length_c   10.90898710
_cell_angle_alpha   72.35794895
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li4 Mo4 P8 O32'
_cell_volume   671.06717384
_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  0.65160200  0.86124400  0.96966500  1
  Li  Li1  1  0.15160200  0.13875600  0.53033500  1
  Li  Li2  1  0.34839800  0.13875600  0.03033500  1
  Li  Li3  1  0.84839800  0.86124400  0.46966500  1
  Mo  Mo4  1  0.92502100  0.90177900  0.78606400  1
  Mo  Mo5  1  0.57497900  0.90177900  0.28606400  1
  Mo  Mo6  1  0.07497900  0.09822100  0.21393600  1
  Mo  Mo7  1  0.42502100  0.09822100  0.71393600  1
  P  P8  1  0.75267200  0.41874000  0.79085200  1
  P  P9  1  0.74732800  0.41874000  0.29085200  1
  P  P10  1  0.24732800  0.58126000  0.20914800  1
  P  P11  1  0.25267200  0.58126000  0.70914800  1
  P  P12  1  0.41499600  0.30421700  0.38099100  1
  P  P13  1  0.91499600  0.69578300  0.11900900  1
  P  P14  1  0.58500400  0.69578300  0.61900900  1
  P  P15  1  0.08500400  0.30421700  0.88099100  1
  O  O16  1  0.44164400  0.13374700  0.28791800  1
  O  O17  1  0.92324700  0.88753300  0.62882500  1
  O  O18  1  0.48712000  0.55327400  0.36308900  1
  O  O19  1  0.79956300  0.57733900  0.15058900  1
  O  O20  1  0.57675300  0.88753300  0.12882500  1
  O  O21  1  0.82444500  0.24028400  0.38046200  1
  O  O22  1  0.32444500  0.75971600  0.11953800  1
  O  O23  1  0.20994300  0.33042500  0.16361300  1
  O  O24  1  0.51288000  0.44672600  0.63691100  1
  O  O25  1  0.79005700  0.66957500  0.83638700  1
  O  O26  1  0.65545000  0.27122200  0.24925900  1
  O  O27  1  0.84455000  0.27122200  0.74925900  1
  O  O28  1  0.42324700  0.11246700  0.87117500  1
  O  O29  1  0.17555500  0.75971600  0.61953800  1
  O  O30  1  0.29956300  0.42266100  0.34941100  1
  O  O31  1  0.05835600  0.13374700  0.78791800  1
  O  O32  1  0.20043700  0.42266100  0.84941100  1
  O  O33  1  0.34455000  0.72877800  0.75074100  1
  O  O34  1  0.90682700  0.88489900  0.98067200  1
  O  O35  1  0.29005700  0.33042500  0.66361300  1
  O  O36  1  0.67555500  0.24028400  0.88046200  1
  O  O37  1  0.07675300  0.11246700  0.37117500  1
  O  O38  1  0.15545000  0.72877800  0.25074100  1
  O  O39  1  0.94164400  0.86625300  0.21208200  1
  O  O40  1  0.59317300  0.88489900  0.48067200  1
  O  O41  1  0.98712000  0.44672600  0.13691100  1
  O  O42  1  0.40682700  0.11510100  0.51932800  1
  O  O43  1  0.70994300  0.66957500  0.33638700  1
  O  O44  1  0.01288000  0.55327400  0.86308900  1
  O  O45  1  0.70043700  0.57733900  0.65058900  1
  O  O46  1  0.09317300  0.11510100  0.01932800  1
  O  O47  1  0.55835600  0.86625300  0.71208200  1
