# generated using pymatgen
data_CaErOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09551530
_cell_length_b   6.41541171
_cell_length_c   10.06165549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaErOsC2
_chemical_formula_sum   'Ca4 Er4 Os4 C8'
_cell_volume   328.91379239
_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
  Ca  Ca0  1  0.25000000  0.53470469  0.22060117  1.0
  Ca  Ca1  1  0.75000000  0.46529531  0.77939883  1.0
  Ca  Ca2  1  0.75000000  0.96529531  0.72060117  1.0
  Ca  Ca3  1  0.25000000  0.03470469  0.27939883  1.0
  Er  Er4  1  0.25000000  0.68072245  0.55946531  1.0
  Er  Er5  1  0.75000000  0.31927755  0.44053469  1.0
  Er  Er6  1  0.75000000  0.81927755  0.05946531  1.0
  Er  Er7  1  0.25000000  0.18072245  0.94053469  1.0
  Os  Os8  1  0.25000000  0.72503470  0.85920711  1.0
  Os  Os9  1  0.75000000  0.27496530  0.14079289  1.0
  Os  Os10  1  0.75000000  0.77496530  0.35920711  1.0
  Os  Os11  1  0.25000000  0.22503470  0.64079289  1.0
  C  C12  1  0.25000000  0.46026292  0.75976665  1.0
  C  C13  1  0.75000000  0.53973708  0.24023335  1.0
  C  C14  1  0.75000000  0.03973708  0.25976665  1.0
  C  C15  1  0.25000000  0.96026292  0.74023335  1.0
  C  C16  1  0.25000000  0.81839349  0.03665242  1.0
  C  C17  1  0.75000000  0.18160651  0.96334758  1.0
  C  C18  1  0.75000000  0.68160651  0.53665242  1.0
  C  C19  1  0.25000000  0.31839349  0.46334758  1.0