# generated using pymatgen
data_CaPr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49416432
_cell_length_b   5.76666854
_cell_length_c   7.48259260
_cell_angle_alpha   89.82551851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3Pt4
_chemical_formula_sum   'Ca1 Pr3 Pt4'
_cell_volume   193.92063432
_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  0.36148660  0.68146849  1.0
  Pr  Pr1  1  0.25000000  0.13831832  0.17970471  1.0
  Pr  Pr2  1  0.75000000  0.63439411  0.32346874  1.0
  Pr  Pr3  1  0.75000000  0.86232992  0.81618843  1.0
  Pt  Pt4  1  0.25000000  0.85447704  0.54265447  1.0
  Pt  Pt5  1  0.25000000  0.65271217  0.04400646  1.0
  Pt  Pt6  1  0.75000000  0.14605594  0.45211326  1.0
  Pt  Pt7  1  0.75000000  0.35022492  0.96039443  1.0