# generated using pymatgen
data_CaTb3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42987780
_cell_length_b   5.60812013
_cell_length_c   7.17787494
_cell_angle_alpha   89.37196684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3Pt4
_chemical_formula_sum   'Ca1 Tb3 Pt4'
_cell_volume   178.31129388
_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
  Ca  Ca0  1  0.25000000  0.35913556  0.68184695  1.0
  Tb  Tb1  1  0.25000000  0.13816578  0.17979265  1.0
  Tb  Tb2  1  0.75000000  0.63719831  0.32065712  1.0
  Tb  Tb3  1  0.75000000  0.86239323  0.81756131  1.0
  Pt  Pt4  1  0.25000000  0.85000702  0.54020700  1.0
  Pt  Pt5  1  0.25000000  0.65939064  0.04599125  1.0
  Pt  Pt6  1  0.75000000  0.14629538  0.44487808  1.0
  Pt  Pt7  1  0.75000000  0.34741608  0.96906664  1.0