# generated using pymatgen
data_TaCr3(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92054016
_cell_length_b   5.96813837
_cell_length_c   5.79296570
_cell_angle_alpha   91.75906313
_cell_angle_beta   89.99946162
_cell_angle_gamma   89.99926910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3(CuS4)2
_chemical_formula_sum   'Ta1 Cr3 Cu2 S8'
_cell_volume   239.15260872
_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
  Ta  Ta0  1  0.75000700  0.50000900  0.50001100  1.0
  Cr  Cr1  1  0.24997300  0.49994500  0.49999700  1.0
  Cr  Cr2  1  0.99770700  0.00000600  0.49999900  1.0
  Cr  Cr3  1  0.50224200  0.00000900  0.50000000  1.0
  Cu  Cu4  1  0.00820800  0.00000500  0.00000200  1.0
  Cu  Cu5  1  0.49182600  0.99999500  0.00000300  1.0
  S  S6  1  0.00468700  0.32422900  0.25996700  1.0
  S  S7  1  0.49532700  0.32424600  0.25996500  1.0
  S  S8  1  0.25001000  0.82686300  0.26770600  1.0
  S  S9  1  0.75001600  0.82783100  0.24955200  1.0
  S  S10  1  0.24999900  0.17314400  0.73230100  1.0
  S  S11  1  0.74999700  0.17217900  0.75045100  1.0
  S  S12  1  0.49531500  0.67577500  0.74001400  1.0
  S  S13  1  0.00468700  0.67576500  0.74003300  1.0