# generated using pymatgen
data_Pm2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95460433
_cell_length_b   4.95439986
_cell_length_c   4.95419356
_cell_angle_alpha   60.00116998
_cell_angle_beta   59.99509480
_cell_angle_gamma   59.99384210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CuRu
_chemical_formula_sum   'Pm2 Cu1 Ru1'
_cell_volume   85.98556092
_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  0.00000084  0.99999829  -0.00000036  1.0
  Pm  Pm1  1  0.49999820  0.49999969  0.50000003  1.0
  Cu  Cu2  1  0.25000002  0.24999986  0.25000002  1.0
  Ru  Ru3  1  0.74999994  0.74999815  0.74999730  1.0