# generated using pymatgen
data_RbMnP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53634309
_cell_length_b   7.53634263
_cell_length_c   7.53634341
_cell_angle_alpha   150.17161668
_cell_angle_beta   150.17160557
_cell_angle_gamma   42.68955235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnP2Os
_chemical_formula_sum   'Rb1 Mn1 P2 Os1'
_cell_volume   105.63424884
_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
  P  P2  1  0.65722639  0.65722639  0.00000000  1.0
  P  P3  1  0.34277361  0.34277361  1.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0