# generated using pymatgen
data_Ca3PrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38872515
_cell_length_b   5.73403300
_cell_length_c   7.42791182
_cell_angle_alpha   90.22692757
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3PrPt4
_chemical_formula_sum   'Ca3 Pr1 Pt4'
_cell_volume   186.92263898
_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  0.36807345  0.67643937  1.0
  Ca  Ca1  1  0.25000000  0.13459989  0.18538993  1.0
  Ca  Ca2  1  0.75000000  0.63343185  0.31991752  1.0
  Pr  Pr3  1  0.75000000  0.87025256  0.81895595  1.0
  Pt  Pt4  1  0.25000000  0.86021649  0.54371038  1.0
  Pt  Pt5  1  0.25000000  0.64037395  0.03445275  1.0
  Pt  Pt6  1  0.75000000  0.14053078  0.46013452  1.0
  Pt  Pt7  1  0.75000000  0.35252103  0.96100058  1.0