# generated using pymatgen
data_Pm2MnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35528026
_cell_length_b   5.35527994
_cell_length_c   5.35527975
_cell_angle_alpha   60.95348864
_cell_angle_beta   60.95349199
_cell_angle_gamma   60.95348846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2MnRu3
_chemical_formula_sum   'Pm2 Mn1 Ru3'
_cell_volume   110.93360044
_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
  Pm  Pm0  1  0.74811805  0.74811805  0.74811805  1.0
  Pm  Pm1  1  0.50188195  0.50188195  0.50188195  1.0
  Mn  Mn2  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru3  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.12500000  0.12500000  0.62500000  1.0