# generated using pymatgen
data_Ta2CuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45694443
_cell_length_b   10.45694443
_cell_length_c   10.45694443
_cell_angle_alpha   124.35310764
_cell_angle_beta   118.59493938
_cell_angle_gamma   87.54092222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CuOs
_chemical_formula_sum   'Ta2 Cu1 Os1'
_cell_volume   787.09926415
_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  0.00000000  0.26642600  0.26642600  1.0
  Ta  Ta1  1  0.00000000  0.73357400  0.73357400  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0