# generated using pymatgen
data_ErOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32030100
_cell_length_b   5.32030140
_cell_length_c   8.77195800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErOs2
_chemical_formula_sum   'Er4 Os8'
_cell_volume   215.03026947
_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
  Er  Er0  1  0.33333300  0.66666700  0.43439800  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56560200  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93439800  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06560200  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82691300  0.17308700  0.25000000  1.0
  Os  Os7  1  0.82691300  0.65382600  0.25000000  1.0
  Os  Os8  1  0.34617400  0.17308700  0.25000000  1.0
  Os  Os9  1  0.17308700  0.82691300  0.75000000  1.0
  Os  Os10  1  0.17308700  0.34617400  0.75000000  1.0
  Os  Os11  1  0.65382600  0.82691300  0.75000000  1.0