# generated using pymatgen
data_RbMnAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48561600
_cell_length_b   4.48561600
_cell_length_c   8.39963600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnAs
_chemical_formula_sum   'Rb2 Mn2 As2'
_cell_volume   169.00698360
_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  0.00000000  0.50000000  0.65386500  1.0
  Rb  Rb1  1  0.50000000  0.00000000  0.34613500  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.00000000  0.50000000  0.16344000  1.0
  As  As5  1  0.50000000  0.00000000  0.83656000  1.0