# generated using pymatgen
data_PmSi2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84296101
_cell_length_b   5.84296061
_cell_length_c   5.84296134
_cell_angle_alpha   138.80051556
_cell_angle_beta   138.80050806
_cell_angle_gamma   59.67915688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmSi2OsPt
_chemical_formula_sum   'Pm1 Si2 Os1 Pt1'
_cell_volume   85.67883073
_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
  Si  Si1  1  0.37677755  0.37677755  1.00000000  1.0
  Si  Si2  1  0.62322145  0.62322145  0.00000000  1.0
  Os  Os3  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0