# generated using pymatgen
data_YbPrOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21545681
_cell_length_b   6.36308274
_cell_length_c   10.57647342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrOsC2
_chemical_formula_sum   'Yb4 Pr4 Os4 C8'
_cell_volume   350.99489950
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.25000000  0.52183874  0.23486019  1.0
  Yb  Yb1  1  0.75000000  0.47816126  0.76513981  1.0
  Yb  Yb2  1  0.75000000  0.97816126  0.73486019  1.0
  Yb  Yb3  1  0.25000000  0.02183874  0.26513981  1.0
  Pr  Pr4  1  0.25000000  0.71732429  0.55302037  1.0
  Pr  Pr5  1  0.75000000  0.28267571  0.44697963  1.0
  Pr  Pr6  1  0.75000000  0.78267571  0.05302037  1.0
  Pr  Pr7  1  0.25000000  0.21732429  0.94697963  1.0
  Os  Os8  1  0.25000000  0.73535195  0.85355200  1.0
  Os  Os9  1  0.75000000  0.26464805  0.14644800  1.0
  Os  Os10  1  0.75000000  0.76464805  0.35355200  1.0
  Os  Os11  1  0.25000000  0.23535195  0.64644800  1.0
  C  C12  1  0.25000000  0.48017950  0.75333352  1.0
  C  C13  1  0.75000000  0.51982050  0.24666648  1.0
  C  C14  1  0.75000000  0.01982050  0.25333352  1.0
  C  C15  1  0.25000000  0.98017950  0.74666648  1.0
  C  C16  1  0.25000000  0.78261064  0.02992787  1.0
  C  C17  1  0.75000000  0.21738936  0.97007213  1.0
  C  C18  1  0.75000000  0.71738936  0.52992787  1.0
  C  C19  1  0.25000000  0.28261064  0.47007213  1.0