# generated using pymatgen
data_Tb4CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46076614
_cell_length_b   5.54567764
_cell_length_c   7.12392853
_cell_angle_alpha   89.59003164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CuPt3
_chemical_formula_sum   'Tb4 Cu1 Pt3'
_cell_volume   176.22702635
_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  0.00000000  0.64183385  0.31539916  1.0
  Tb  Tb1  1  -0.00000000  0.85494441  0.81785375  1.0
  Tb  Tb2  1  0.50000000  0.36429476  0.68868217  1.0
  Tb  Tb3  1  0.50000000  0.14008203  0.17776286  1.0
  Cu  Cu4  1  -0.00000000  0.13455662  0.46362526  1.0
  Pt  Pt5  1  0.00000000  0.33892932  0.95413063  1.0
  Pt  Pt6  1  0.50000000  0.87006300  0.53473127  1.0
  Pt  Pt7  1  0.50000000  0.65529700  0.04781389  1.0