# generated using pymatgen
data_Pm4ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39702871
_cell_length_b   5.70556043
_cell_length_c   4.54276304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81344653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4ZnPt3
_chemical_formula_sum   'Pm4 Zn1 Pt3'
_cell_volume   191.72263802
_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
  Pm  Pm0  1  0.11182366  0.50266348  0.00000000  1.0
  Pm  Pm1  1  0.58936686  0.73882114  0.00000000  1.0
  Pm  Pm2  1  0.23683545  0.02400307  0.49999900  1.0
  Pm  Pm3  1  0.72569035  0.23738112  0.49999900  1.0
  Zn  Zn4  1  0.88517773  0.74315263  0.49999900  1.0
  Pt  Pt5  1  0.46270480  0.22378127  0.00000000  1.0
  Pt  Pt6  1  0.94926882  0.98938965  0.00000000  1.0
  Pt  Pt7  1  0.37246432  0.54080864  0.49999900  1.0