# generated using pymatgen
data_Er2Si2Os2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73630164
_cell_length_b   5.73630175
_cell_length_c   6.76003752
_cell_angle_alpha   125.34478755
_cell_angle_beta   125.34479008
_cell_angle_gamma   41.31882204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2Os2C
_chemical_formula_sum   'Er2 Si2 Os2 C1'
_cell_volume   115.43343643
_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
  Er  Er0  1  0.43679406  0.43679406  0.17001112  1.0
  Er  Er1  1  0.56320594  0.56320594  0.82998888  1.0
  Si  Si2  1  0.84970418  0.84970418  0.39600311  1.0
  Si  Si3  1  0.15029682  0.15029682  0.60399789  1.0
  Os  Os4  1  0.20771539  0.20771539  0.30822586  1.0
  Os  Os5  1  0.79228461  0.79228461  0.69177414  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0