# generated using pymatgen
data_LiCr2Cu2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02892516
_cell_length_b   7.51770777
_cell_length_c   7.51961333
_cell_angle_alpha   100.80848155
_cell_angle_beta   90.86177150
_cell_angle_gamma   90.90989550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2Cu2(WO4)4
_chemical_formula_sum   'Li1 Cr2 Cu2 W4 O16'
_cell_volume   279.16084003
_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  0.75913900  0.05034200  0.95202900  1
  Cr  Cr1  1  0.75205100  0.81762700  0.18015400  1
  Cr  Cr2  1  0.25374400  0.17823700  0.82444000  1
  Cu  Cu3  1  0.75027500  0.33392600  0.66406400  1
  Cu  Cu4  1  0.24854500  0.66189800  0.33292600  1
  W  W5  1  0.74456500  0.34747400  0.17620800  1
  W  W6  1  0.24473200  0.66624200  0.84025600  1
  W  W7  1  0.74435500  0.82298500  0.65008300  1
  W  W8  1  0.25033500  0.16562700  0.33236200  1
  O  O9  1  0.41996300  0.69737500  0.05998800  1
  O  O10  1  0.59532100  0.29394600  0.93662200  1
  O  O11  1  0.08003700  0.94079700  0.30124400  1
  O  O12  1  0.91089000  0.05331300  0.70557600  1
  O  O13  1  0.92304600  0.80445600  0.92464200  1
  O  O14  1  0.07996800  0.19511300  0.07360600  1
  O  O15  1  0.57344600  0.07811100  0.19436300  1
  O  O16  1  0.43186900  0.92284000  0.80416000  1
  O  O17  1  0.90891600  0.58312300  0.18834500  1
  O  O18  1  0.11354400  0.43096600  0.81322900  1
  O  O19  1  0.59566000  0.80969700  0.42303800  1
  O  O20  1  0.38678200  0.18327400  0.56737600  1
  O  O21  1  0.56100000  0.59579600  0.69496200  1
  O  O22  1  0.42476400  0.41233500  0.31478200  1
  O  O23  1  0.93391500  0.30553000  0.40708000  1
  O  O24  1  0.06313900  0.69361300  0.59382200  1
