# generated using pymatgen
data_PrFeOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00485678
_cell_length_b   5.79219188
_cell_length_c   7.34367756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.79948983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFeOs2C
_chemical_formula_sum   'Pr2 Fe2 Os4 C2'
_cell_volume   159.87227549
_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  0.95814356  0.08383479  0.25000100  1.0
  Pr  Pr1  1  0.04185744  0.91616421  0.75000000  1.0
  Fe  Fe2  1  0.22804974  0.54384161  0.25000100  1.0
  Fe  Fe3  1  0.77194926  0.45615939  0.75000000  1.0
  Os  Os4  1  0.67021147  0.65988070  0.05948290  1.0
  Os  Os5  1  0.67021147  0.65988070  0.44051710  1.0
  Os  Os6  1  0.32978853  0.34011930  0.55948390  1.0
  Os  Os7  1  0.32978853  0.34011930  0.94051610  1.0
  C  C8  1  0.50000100  0.00000000  0.00000000  1.0
  C  C9  1  0.50000100  0.00000000  0.50000000  1.0