# generated using pymatgen
data_Pr2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35988093
_cell_length_b   7.42253466
_cell_length_c   3.94334490
_cell_angle_alpha   89.79065044
_cell_angle_beta   90.11618066
_cell_angle_gamma   89.19917828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co3B8Os5
_chemical_formula_sum   'Pr2 Co3 B8 Os5'
_cell_volume   215.39793072
_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  0.99954912  0.99930194  0.06587999  1.0
  Pr  Pr1  1  0.49960049  0.50548859  0.58737715  1.0
  Co  Co2  1  0.37132265  0.88074093  0.37925892  1.0
  Co  Co3  1  0.60904652  0.86735051  0.87803822  1.0
  Co  Co4  1  0.37749107  0.11576688  0.88216707  1.0
  B  B5  1  0.33890279  0.81384553  0.88266060  1.0
  B  B6  1  0.66484995  0.19689407  0.88209674  1.0
  B  B7  1  0.31636774  0.15862212  0.38255877  1.0
  B  B8  1  0.68783955  0.83946284  0.38109148  1.0
  B  B9  1  0.17113695  0.72913833  0.59805524  1.0
  B  B10  1  0.83373602  0.27496522  0.60011075  1.0
  B  B11  1  0.22647032  0.32514930  0.09851328  1.0
  B  B12  1  0.77016932  0.67166604  0.09791220  1.0
  Os  Os13  1  0.84933604  0.39700868  0.10061664  1.0
  Os  Os14  1  0.15863721  0.60806176  0.10165276  1.0
  Os  Os15  1  0.89391286  0.65692623  0.60108487  1.0
  Os  Os16  1  0.11234720  0.34523519  0.60100296  1.0
  Os  Os17  1  0.61928419  0.11437484  0.37992134  1.0