# generated using pymatgen
data_Pm2Ga2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56723042
_cell_length_b   6.80858394
_cell_length_c   4.31738318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.56531190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Ga2Pd3Pt
_chemical_formula_sum   'Pm2 Ga2 Pd3 Pt1'
_cell_volume   152.19456954
_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  0.29927972  0.58849104  0.75000000  1.0
  Pm  Pm1  1  0.69979193  0.40737504  0.25000000  1.0
  Ga  Ga2  1  0.14307704  0.88025727  0.25000000  1.0
  Ga  Ga3  1  0.85657151  0.12197599  0.75000000  1.0
  Pd  Pd4  1  0.61972627  0.90125828  0.25000000  1.0
  Pd  Pd5  1  0.87249340  0.75491679  0.75000000  1.0
  Pd  Pd6  1  0.38031718  0.09492031  0.75000000  1.0
  Pt  Pt7  1  0.12874095  0.25080728  0.25000000  1.0