# generated using pymatgen
data_Ta8Co2CuAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19209667
_cell_length_b   6.19209667
_cell_length_c   4.97930884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Co2CuAs
_chemical_formula_sum   'Ta8 Co2 Cu1 As1'
_cell_volume   190.91696421
_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  0.66859296  0.14874991  0.49710698  1.0
  Ta  Ta1  1  0.33140704  0.85125009  0.49710698  1.0
  Ta  Ta2  1  0.85125009  0.66859296  0.49710698  1.0
  Ta  Ta3  1  0.14874991  0.33140704  0.49710698  1.0
  Ta  Ta4  1  0.33140704  0.14874991  0.00289302  1.0
  Ta  Ta5  1  0.66859296  0.85125009  0.00289302  1.0
  Ta  Ta6  1  0.14874991  0.66859296  0.00289302  1.0
  Ta  Ta7  1  0.85125009  0.33140704  0.00289302  1.0
  Co  Co8  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.25000000  1.0
  As  As11  1  0.50000000  0.50000000  0.75000000  1.0