# generated using pymatgen
data_LiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26238800
_cell_length_b   8.50211500
_cell_length_c   9.13392700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu(PO3)3
_chemical_formula_sum   'Li4 Cu4 P12 O36'
_cell_volume   641.63803004
_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  0.15675500  0.13055700  0.38224800  1
  Li  Li1  1  0.34324500  0.86944300  0.88224800  1
  Li  Li2  1  0.65675500  0.36944300  0.61775200  1
  Li  Li3  1  0.84324500  0.63055700  0.11775200  1
  Cu  Cu4  1  0.13259300  0.85310500  0.16002800  1
  Cu  Cu5  1  0.36740700  0.14689500  0.66002800  1
  Cu  Cu6  1  0.63259300  0.64689500  0.83997200  1
  Cu  Cu7  1  0.86740700  0.35310500  0.33997200  1
  P  P8  1  0.03171800  0.32069800  0.68822700  1
  P  P9  1  0.17776600  0.47866400  0.18928200  1
  P  P10  1  0.20283800  0.81209900  0.56483400  1
  P  P11  1  0.29716200  0.18790100  0.06483400  1
  P  P12  1  0.32223400  0.52133600  0.68928200  1
  P  P13  1  0.46828200  0.67930200  0.18822700  1
  P  P14  1  0.53171800  0.17930200  0.31177300  1
  P  P15  1  0.67776600  0.02133600  0.81071800  1
  P  P16  1  0.70283800  0.68790100  0.43516600  1
  P  P17  1  0.79716200  0.31209900  0.93516600  1
  P  P18  1  0.82223400  0.97866400  0.31071800  1
  P  P19  1  0.96828200  0.82069800  0.81177300  1
  O  O20  1  0.03713600  0.77054200  0.65425600  1
  O  O21  1  0.08387300  0.61738500  0.13172400  1
  O  O22  1  0.10319700  0.86970300  0.90952000  1
  O  O23  1  0.10513500  0.38531400  0.31433200  1
  O  O24  1  0.14029100  0.19280900  0.62626500  1
  O  O25  1  0.14536000  0.46602300  0.74018100  1
  O  O26  1  0.15905800  0.86434400  0.41410200  1
  O  O27  1  0.18673000  0.08808900  0.15846500  1
  O  O28  1  0.21899400  0.36307000  0.05464500  1
  O  O29  1  0.28100600  0.63693000  0.55464500  1
  O  O30  1  0.31327000  0.91191100  0.65846500  1
  O  O31  1  0.34094200  0.13565600  0.91410200  1
  O  O32  1  0.35464000  0.53397700  0.24018100  1
  O  O33  1  0.35970900  0.80719100  0.12626500  1
  O  O34  1  0.39486500  0.61468600  0.81433200  1
  O  O35  1  0.39680300  0.13029700  0.40952000  1
  O  O36  1  0.41612700  0.38261500  0.63172400  1
  O  O37  1  0.46286400  0.22945800  0.15425600  1
  O  O38  1  0.53713600  0.72945800  0.34574400  1
  O  O39  1  0.58387300  0.88261500  0.86827600  1
  O  O40  1  0.60319800  0.63029700  0.09048000  1
  O  O41  1  0.60513500  0.11468600  0.68566800  1
  O  O42  1  0.64029100  0.30719100  0.37373500  1
  O  O43  1  0.64536000  0.03397700  0.25981900  1
  O  O44  1  0.65905800  0.63565600  0.58589800  1
  O  O45  1  0.68673000  0.41191100  0.84153500  1
  O  O46  1  0.71899400  0.13693000  0.94535500  1
  O  O47  1  0.78100600  0.86307000  0.44535500  1
  O  O48  1  0.81327000  0.58808900  0.34153500  1
  O  O49  1  0.84094200  0.36434400  0.08589800  1
  O  O50  1  0.85464000  0.96602300  0.75981900  1
  O  O51  1  0.85970900  0.69280900  0.87373500  1
  O  O52  1  0.89486500  0.88531400  0.18566800  1
  O  O53  1  0.89680200  0.36970300  0.59048000  1
  O  O54  1  0.91612700  0.11738500  0.36827600  1
  O  O55  1  0.96286400  0.27054200  0.84574400  1
