# generated using pymatgen
data_RbMnAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82206701
_cell_length_b   7.82206664
_cell_length_c   7.82206727
_cell_angle_alpha   150.84018126
_cell_angle_beta   150.84017535
_cell_angle_gamma   41.70949417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnAs2Ru
_chemical_formula_sum   'Rb1 Mn1 As2 Ru1'
_cell_volume   113.36198763
_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  0.75000000  0.25000000  0.50000000  1.0
  As  As2  1  0.34948863  0.34948863  1.00000000  1.0
  As  As3  1  0.65051137  0.65051137  0.00000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0