# generated using pymatgen
data_RbMnNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38411739
_cell_length_b   7.38411763
_cell_length_c   7.38411705
_cell_angle_alpha   149.56568103
_cell_angle_beta   149.56569080
_cell_angle_gamma   43.57930583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnNiP2
_chemical_formula_sum   'Rb1 Mn1 Ni1 P2'
_cell_volume   103.02643573
_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
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.33643995  0.33643995  0.00000000  1.0
  P  P4  1  0.66356005  0.66356005  1.00000000  1.0