# generated using pymatgen
data_RbReP2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44179436
_cell_length_b   7.44179440
_cell_length_c   7.44179454
_cell_angle_alpha   148.73734988
_cell_angle_beta   148.73734611
_cell_angle_gamma   44.79805483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbReP2Pt
_chemical_formula_sum   'Rb1 Re1 P2 Pt1'
_cell_volume   110.65455327
_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
  Re  Re1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.34198475  0.34198475  0.00000000  1.0
  P  P3  1  0.65801525  0.65801525  1.00000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0