# generated using pymatgen
data_PmMgGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27377301
_cell_length_b   6.27377368
_cell_length_c   6.27377302
_cell_angle_alpha   141.28849072
_cell_angle_beta   141.28849209
_cell_angle_gamma   55.90202377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmMgGe2Pt
_chemical_formula_sum   'Pm1 Mg1 Ge2 Pt1'
_cell_volume   95.84493515
_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
  Ge  Ge2  1  0.38938937  0.38938937  0.00000000  1.0
  Ge  Ge3  1  0.61060963  0.61060963  1.00000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0