# generated using pymatgen
data_Er4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23821408
_cell_length_b   5.23821490
_cell_length_c   8.92463873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.73748609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TaOs7
_chemical_formula_sum   'Er4 Ta1 Os7'
_cell_volume   216.74260848
_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  0.33022533  0.66977467  0.43930557  1.0
  Er  Er1  1  0.66704902  0.33295098  0.56873663  1.0
  Er  Er2  1  0.66704902  0.33295098  0.93126337  1.0
  Er  Er3  1  0.33022533  0.66977467  0.06069443  1.0
  Ta  Ta4  1  0.83726166  0.16273834  0.25000000  1.0
  Os  Os5  1  0.99909925  0.00090075  0.50495901  1.0
  Os  Os6  1  0.99909925  0.00090075  0.99504099  1.0
  Os  Os7  1  0.82531802  0.65210373  0.25000000  1.0
  Os  Os8  1  0.34789627  0.17468198  0.25000000  1.0
  Os  Os9  1  0.16983410  0.83016590  0.75000000  1.0
  Os  Os10  1  0.17340531  0.34646255  0.75000000  1.0
  Os  Os11  1  0.65353745  0.82659469  0.75000000  1.0