# generated using pymatgen
data_LiVCrP2(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20596800
_cell_length_b   5.31462800
_cell_length_c   7.36458120
_cell_angle_alpha   110.16376867
_cell_angle_beta   105.45513439
_cell_angle_gamma   98.19617988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCrP2(HO5)2
_chemical_formula_sum   'Li1 V1 Cr1 P2 H2 O10'
_cell_volume   178.06129842
_cell_formula_units_Z   1
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  0.62559300  0.25980200  0.15112300  1.0
  V  V1  1  0.49228100  0.49050200  0.50595800  1.0
  Cr  Cr2  1  0.00073300  0.00582800  0.99877500  1.0
  P  P3  1  0.09073100  0.41924300  0.22851500  1.0
  P  P4  1  0.89805100  0.57589500  0.77540900  1.0
  H  H5  1  0.29889000  0.59424400  0.34624000  1.0
  H  H6  1  0.68960700  0.36892200  0.66224700  1.0
  O  O7  1  0.42548800  0.25656300  0.71783800  1.0
  O  O8  1  0.89898800  0.42891600  0.38024800  1.0
  O  O9  1  0.07452600  0.00688300  0.65005500  1.0
  O  O10  1  0.55700100  0.67759400  0.07160500  1.0
  O  O11  1  0.97616700  0.54167700  0.12820400  1.0
  O  O12  1  0.98398200  0.44041600  0.88939400  1.0
  O  O13  1  0.43812600  0.31145200  0.93013600  1.0
  O  O14  1  0.94560900  0.00050500  0.34208000  1.0
  O  O15  1  0.10974300  0.57612600  0.61909000  1.0
  O  O16  1  0.56523900  0.76656200  0.28052500  1.0