# generated using pymatgen
data_Er4Os5RuW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54059958
_cell_length_b   5.54060000
_cell_length_c   8.28819937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.49580045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Os5RuW2
_chemical_formula_sum   'Er4 Os5 Ru1 W2'
_cell_volume   216.94969480
_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  0.33251043  0.66748957  0.43601197  1.0
  Er  Er1  1  0.66766457  0.33233543  0.56314518  1.0
  Er  Er2  1  0.66766457  0.33233543  0.93685482  1.0
  Er  Er3  1  0.33251043  0.66748957  0.06398803  1.0
  Os  Os4  1  0.82070447  0.64974681  0.25000000  1.0
  Os  Os5  1  0.35025319  0.17929553  0.25000000  1.0
  Os  Os6  1  0.16768663  0.83231337  0.75000000  1.0
  Os  Os7  1  0.17788025  0.35073583  0.75000000  1.0
  Os  Os8  1  0.64926417  0.82211975  0.75000000  1.0
  Ru  Ru9  1  0.83233950  0.16766050  0.25000000  1.0
  W  W10  1  0.00075889  0.99924111  0.49957525  1.0
  W  W11  1  0.00075889  0.99924111  0.00042475  1.0