# generated using pymatgen
data_Er10Ga3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62959351
_cell_length_b   8.70737954
_cell_length_c   7.87358295
_cell_angle_alpha   62.48655724
_cell_angle_beta   63.49519766
_cell_angle_gamma   54.01823017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ga3Bi2Os
_chemical_formula_sum   'Er10 Ga3 Bi2 Os1'
_cell_volume   411.80834413
_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  0.79670662  0.48067416  0.51932584  1.0
  Er  Er1  1  0.46107334  0.80645704  0.19354296  1.0
  Er  Er2  1  0.29549182  0.98242852  0.71618039  1.0
  Er  Er3  1  0.99410074  0.28381961  0.01757148  1.0
  Er  Er4  1  0.19354296  0.53892666  0.46107334  1.0
  Er  Er5  1  0.51932584  0.20329338  0.79670662  1.0
  Er  Er6  1  0.71618039  0.00589926  0.29549182  1.0
  Er  Er7  1  0.01757148  0.70450818  0.99410074  1.0
  Er  Er8  1  0.49053152  0.50946848  0.00529210  1.0
  Er  Er9  1  0.00529210  0.99470790  0.49053152  1.0
  Ga  Ga10  1  0.86572898  0.13427102  0.86572898  1.0
  Ga  Ga11  1  0.64173528  0.35826472  0.36587614  1.0
  Ga  Ga12  1  0.36587614  0.63412386  0.64173528  1.0
  Bi  Bi13  1  0.75428119  0.74571881  0.75428119  1.0
  Bi  Bi14  1  0.25428119  0.24571881  0.25428119  1.0
  Os  Os15  1  0.12827642  0.87172358  0.12827642  1.0