# generated using pymatgen
data_Ca3TbPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37737629
_cell_length_b   5.66489054
_cell_length_c   7.30657645
_cell_angle_alpha   89.40030050
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3TbPt4
_chemical_formula_sum   'Ca3 Tb1 Pt4'
_cell_volume   181.17386418
_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  0.36415307  0.67866803  1.0
  Ca  Ca1  1  0.25000000  0.13509971  0.18286618  1.0
  Ca  Ca2  1  0.75000000  0.63553338  0.31821271  1.0
  Tb  Tb3  1  0.75000000  0.86950369  0.81928452  1.0
  Pt  Pt4  1  0.25000000  0.85725000  0.55576978  1.0
  Pt  Pt5  1  0.25000000  0.65010030  0.02406296  1.0
  Pt  Pt6  1  0.75000000  0.13710839  0.46435177  1.0
  Pt  Pt7  1  0.75000000  0.35125046  0.95678405  1.0