# generated using pymatgen
data_Er10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42906747
_cell_length_b   7.14787301
_cell_length_c   8.31376083
_cell_angle_alpha   96.43021138
_cell_angle_beta   112.42289731
_cell_angle_gamma   89.96673973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ir3Os
_chemical_formula_sum   'Er10 Ir3 Os1'
_cell_volume   350.57512125
_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  0.97192083  0.91665859  0.18467308  1.0
  Er  Er1  1  0.79024419  0.58334233  0.82190013  1.0
  Er  Er2  1  0.02687827  0.08367552  0.81709916  1.0
  Er  Er3  1  0.21228245  0.41698673  0.18435670  1.0
  Er  Er4  1  0.65649671  0.81724109  0.43926797  1.0
  Er  Er5  1  0.21211085  0.68077724  0.55808451  1.0
  Er  Er6  1  0.34628313  0.18132359  0.55995687  1.0
  Er  Er7  1  0.78620847  0.32050860  0.43899977  1.0
  Er  Er8  1  0.42776033  0.74988758  0.00023871  1.0
  Er  Er9  1  0.57296678  0.25055904  0.00062092  1.0
  Ir  Ir10  1  0.60732212  0.92796979  0.77939365  1.0
  Ir  Ir11  1  0.17158179  0.42681498  0.78191928  1.0
  Ir  Ir12  1  0.39041364  0.07206131  0.21935780  1.0
  Os  Os13  1  0.82753044  0.57219462  0.21413145  1.0