# generated using pymatgen
data_TbY3Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46893581
_cell_length_b   5.43249044
_cell_length_c   7.15315576
_cell_angle_alpha   89.97459350
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Cu3Pt
_chemical_formula_sum   'Tb1 Y3 Cu3 Pt1'
_cell_volume   173.66037204
_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
  Tb  Tb0  1  0.25000000  0.14195878  0.17887785  1.0
  Y  Y1  1  0.25000000  0.36285153  0.68783675  1.0
  Y  Y2  1  0.75000000  0.63252865  0.31707070  1.0
  Y  Y3  1  0.75000000  0.86384680  0.81696830  1.0
  Cu  Cu4  1  0.25000000  0.87707610  0.52831566  1.0
  Cu  Cu5  1  0.25000000  0.64041519  0.03953191  1.0
  Cu  Cu6  1  0.75000000  0.11857789  0.46801203  1.0
  Pt  Pt7  1  0.75000000  0.36274506  0.96338580  1.0