# generated using pymatgen
data_Er10GaBi2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68388696
_cell_length_b   8.68388744
_cell_length_c   8.74573319
_cell_angle_alpha   127.74750742
_cell_angle_beta   127.74751445
_cell_angle_gamma   76.52120418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10GaBi2Ru3
_chemical_formula_sum   'Er10 Ga1 Bi2 Ru3'
_cell_volume   401.62299209
_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  0.50204453  0.49884987  0.00089440  1.0
  Er  Er1  1  0.99884987  0.00204453  0.00089440  1.0
  Er  Er2  1  0.53015208  0.03015208  0.81754541  1.0
  Er  Er3  1  0.22348163  0.72348163  0.20819751  1.0
  Er  Er4  1  0.02388088  0.19628383  0.48940248  1.0
  Er  Er5  1  0.69628383  0.52388088  0.48940248  1.0
  Er  Er6  1  0.48471488  0.98471488  0.20819751  1.0
  Er  Er7  1  0.78739533  0.28739533  0.81754541  1.0
  Er  Er8  1  0.96552160  0.79311865  0.48940248  1.0
  Er  Er9  1  0.29311865  0.46552160  0.48940248  1.0
  Ga  Ga10  1  0.13387037  0.63387037  0.76774075  1.0
  Bi  Bi11  1  0.24481896  0.24481896  0.98963793  1.0
  Bi  Bi12  1  0.74481896  0.74481896  0.98963793  1.0
  Ru  Ru13  1  0.87649486  0.37649486  0.25298971  1.0
  Ru  Ru14  1  0.63830828  0.85624528  0.49455357  1.0
  Ru  Ru15  1  0.35624528  0.13830828  0.49455357  1.0