# generated using pymatgen
data_RbMnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27361117
_cell_length_b   4.27361117
_cell_length_c   11.40074710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnP
_chemical_formula_sum   'Rb2 Mn2 P2'
_cell_volume   208.22042258
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.27374278  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.72625722  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.00000000  1.0
  Mn  Mn3  1  0.75000000  0.25000000  0.00000000  1.0
  P  P4  1  0.75000000  0.75000000  0.88222675  1.0
  P  P5  1  0.25000000  0.25000000  0.11777325  1.0