# generated using pymatgen
data_Pr2CoRuCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04945571
_cell_length_b   4.04971167
_cell_length_c   16.75190649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54390838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CoRuCl
_chemical_formula_sum   'Pr4 Co2 Ru2 Cl2'
_cell_volume   238.99747036
_cell_formula_units_Z   2
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  0.99935576  0.00063893  0.61729235  1.0
  Pr  Pr1  1  0.00084487  0.99916314  0.38307052  1.0
  Pr  Pr2  1  0.00064424  0.99936107  0.11729235  1.0
  Pr  Pr3  1  0.99915513  0.00083686  0.88307052  1.0
  Co  Co4  1  0.67020560  0.32975303  0.99901750  1.0
  Co  Co5  1  0.32979440  0.67024697  0.49901750  1.0
  Ru  Ru6  1  0.66931419  0.33063988  0.50131966  1.0
  Ru  Ru7  1  0.33068581  0.66936012  0.00131966  1.0
  Cl  Cl8  1  0.66450292  0.33547830  0.24929998  1.0
  Cl  Cl9  1  0.33549708  0.66452170  0.74929998  1.0