# generated using pymatgen
data_ErLu3(ScOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07497569
_cell_length_b   7.19203244
_cell_length_c   8.52512463
_cell_angle_alpha   90.09933561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(ScOs)4
_chemical_formula_sum   'Er1 Lu3 Sc4 Os4'
_cell_volume   249.84849846
_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  0.75000000  0.52551909  0.82900335  1.0
  Lu  Lu1  1  0.25000000  0.97355832  0.32962390  1.0
  Lu  Lu2  1  0.25000000  0.47340244  0.17166869  1.0
  Lu  Lu3  1  0.75000000  0.02667705  0.67030971  1.0
  Sc  Sc4  1  0.25000000  0.35472531  0.55761624  1.0
  Sc  Sc5  1  0.25000000  0.85534545  0.94215065  1.0
  Sc  Sc6  1  0.75000000  0.64586329  0.44076242  1.0
  Sc  Sc7  1  0.75000000  0.14459876  0.05945011  1.0
  Os  Os8  1  0.25000000  0.23183214  0.86937240  1.0
  Os  Os9  1  0.25000000  0.73813418  0.62925020  1.0
  Os  Os10  1  0.75000000  0.76489074  0.13154709  1.0
  Os  Os11  1  0.75000000  0.26545424  0.36924524  1.0