# generated using pymatgen
data_PmReSi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72869113
_cell_length_b   5.72869164
_cell_length_c   5.72869171
_cell_angle_alpha   136.77353331
_cell_angle_beta   136.77354112
_cell_angle_gamma   62.78667158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmReSi2Ir
_chemical_formula_sum   'Pm1 Re1 Si2 Ir1'
_cell_volume   87.09285245
_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
  Re  Re1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.36872465  0.36872465  1.00000000  1.0
  Si  Si3  1  0.63127435  0.63127435  0.00000000  1.0
  Ir  Ir4  1  0.75000000  0.25000000  0.50000000  1.0