# generated using pymatgen
data_PmMgSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10537269
_cell_length_b   6.10537214
_cell_length_c   6.10537246
_cell_angle_alpha   140.67447293
_cell_angle_beta   140.67447108
_cell_angle_gamma   56.83062795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmMgSi2Pt
_chemical_formula_sum   'Pm1 Mg1 Si2 Pt1'
_cell_volume   90.65045991
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.39081030  0.39081030  1.00000000  1.0
  Si  Si3  1  0.60918870  0.60918870  0.00000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0