# generated using pymatgen
data_PmPr(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87547320
_cell_length_b   5.87547481
_cell_length_c   5.87547349
_cell_angle_alpha   139.21466838
_cell_angle_beta   105.94597338
_cell_angle_gamma   88.17234542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPr(CuSi)2
_chemical_formula_sum   'Pm1 Pr1 Cu2 Si2'
_cell_volume   122.28373989
_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  0.50035069  0.50000000  0.00035069  1.0
  Pr  Pr1  1  0.99966637  1.00000000  0.99966637  1.0
  Cu  Cu2  1  0.91564252  0.24896828  0.66667424  1.0
  Cu  Cu3  1  0.41770595  0.75103272  0.66667324  1.0
  Si  Si4  1  0.58134670  0.24802996  0.33331773  1.0
  Si  Si5  1  0.08528877  0.75197104  0.33331873  1.0