# generated using pymatgen
data_Pr3Mg3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57689254
_cell_length_b   7.57689207
_cell_length_c   4.11013546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3Cu2Ru
_chemical_formula_sum   'Pr3 Mg3 Cu2 Ru1'
_cell_volume   204.34733902
_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
  Pr  Pr0  1  0.42444033  0.40674089  0.50000000  1.0
  Pr  Pr1  1  0.59325911  0.01769944  0.50000000  1.0
  Pr  Pr2  1  0.98230056  0.57555967  0.50000000  1.0
  Mg  Mg3  1  0.75880343  0.75916579  0.00000000  1.0
  Mg  Mg4  1  0.24083421  0.99963764  0.00000000  1.0
  Mg  Mg5  1  0.00036236  0.24119657  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0