# generated using pymatgen
data_Li4Cr5WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26668594
_cell_length_b   5.26668594
_cell_length_c   10.35968577
_cell_angle_alpha   87.09625704
_cell_angle_beta   87.09625704
_cell_angle_gamma   120.70370365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr5WO12
_chemical_formula_sum   'Li4 Cr5 W1 O12'
_cell_volume   245.77589349
_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  0.87668800  0.53972000  0.29077300  1
  Li  Li1  1  0.46028000  0.12331200  0.70922700  1
  Li  Li2  1  0.53972000  0.87668800  0.29077300  1
  Li  Li3  1  0.12331200  0.46028000  0.70922700  1
  Cr  Cr4  1  0.83644800  0.16355200  0.50000000  1
  Cr  Cr5  1  0.66673300  0.33326700  0.00000000  1
  Cr  Cr6  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr7  1  0.33326700  0.66673300  0.00000000  1
  Cr  Cr8  1  0.16355200  0.83644800  0.50000000  1
  W  W9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.01523800  0.35320200  0.89979000  1
  O  O11  1  0.64679800  0.98476200  0.10021000  1
  O  O12  1  0.81201600  0.46691700  0.60367000  1
  O  O13  1  0.53308300  0.18798400  0.39633000  1
  O  O14  1  0.84390300  0.84390300  0.39543100  1
  O  O15  1  0.69570100  0.69570100  0.90506000  1
  O  O16  1  0.30429900  0.30429900  0.09494000  1
  O  O17  1  0.15609700  0.15609700  0.60456900  1
  O  O18  1  0.46691700  0.81201600  0.60367000  1
  O  O19  1  0.18798400  0.53308300  0.39633000  1
  O  O20  1  0.35320200  0.01523800  0.89979000  1
  O  O21  1  0.98476200  0.64679800  0.10021000  1
