# generated using pymatgen
data_Pr3MgCd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56582422
_cell_length_b   7.64809057
_cell_length_c   4.13471041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64481683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MgCd2Pt3
_chemical_formula_sum   'Pr3 Mg1 Cd2 Pt3'
_cell_volume   207.93531988
_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
  Pr  Pr0  1  0.40982447  0.41361777  0.00000000  1.0
  Pr  Pr1  1  0.59690766  1.00000000  0.00000000  1.0
  Pr  Pr2  1  0.99620670  0.58638223  0.00000000  1.0
  Mg  Mg3  1  0.24225969  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00130892  0.24618867  0.50000000  1.0
  Cd  Cd5  1  0.75512025  0.75381133  0.50000000  1.0
  Pt  Pt6  1  0.01548127  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.65367845  0.32446486  0.50000000  1.0
  Pt  Pt8  1  0.32921259  0.67553514  0.50000000  1.0