# generated using pymatgen
data_RbFeP2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40954175
_cell_length_b   7.40954166
_cell_length_c   7.40954255
_cell_angle_alpha   149.98637660
_cell_angle_beta   149.98637017
_cell_angle_gamma   42.96140266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeP2Ir
_chemical_formula_sum   'Rb1 Fe1 P2 Ir1'
_cell_volume   101.51902131
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.33793660  0.33793660  1.00000000  1.0
  P  P3  1  0.66206340  0.66206340  0.00000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0