# generated using pymatgen
data_Er6Zr5Al11Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13419162
_cell_length_b   9.13419112
_cell_length_c   9.12374686
_cell_angle_alpha   59.96212640
_cell_angle_beta   59.96212079
_cell_angle_gamma   60.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Zr5Al11Os7
_chemical_formula_sum   'Er6 Zr5 Al11 Os7'
_cell_volume   537.95950065
_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  0.70466818  0.70466818  0.29685265  1.0
  Er  Er1  1  0.29380998  0.70466818  0.29685265  1.0
  Er  Er2  1  0.70466818  0.29380998  0.29685265  1.0
  Er  Er3  1  0.29644314  0.29644314  0.71232730  1.0
  Er  Er4  1  0.69478442  0.29644314  0.71232730  1.0
  Er  Er5  1  0.29644314  0.69478442  0.71232730  1.0
  Zr  Zr6  1  0.88064587  0.88064587  0.35806040  1.0
  Zr  Zr7  1  0.87686880  0.36258310  0.88367829  1.0
  Zr  Zr8  1  0.36258310  0.87686880  0.88367829  1.0
  Zr  Zr9  1  0.87686880  0.87686880  0.88367829  1.0
  Zr  Zr10  1  0.12485543  0.12485543  0.62543372  1.0
  Al  Al11  1  0.12068923  0.63734325  0.12127930  1.0
  Al  Al12  1  0.63734325  0.12068923  0.12127930  1.0
  Al  Al13  1  0.12068923  0.12068923  0.12127930  1.0
  Al  Al14  1  0.66765969  0.66765969  0.99702292  1.0
  Al  Al15  1  0.66874303  0.99486378  0.66765117  1.0
  Al  Al16  1  0.99486378  0.66874303  0.66765117  1.0
  Al  Al17  1  0.66874303  0.66874303  0.66765117  1.0
  Al  Al18  1  0.32826304  0.32826304  0.01520789  1.0
  Al  Al19  1  0.33644893  0.00367930  0.32342284  1.0
  Al  Al20  1  0.00367930  0.33644893  0.32342284  1.0
  Al  Al21  1  0.33644893  0.33644893  0.32342284  1.0
  Os  Os22  1  0.00202930  0.00202930  0.99391209  1.0
  Os  Os23  1  0.00080496  0.00080496  0.49922606  1.0
  Os  Os24  1  0.49916301  0.00080496  0.49922606  1.0
  Os  Os25  1  0.00080496  0.49916301  0.49922606  1.0
  Os  Os26  1  0.49945925  0.49945925  0.99901471  1.0
  Os  Os27  1  0.00206779  0.49945925  0.99901471  1.0
  Os  Os28  1  0.49945925  0.00206779  0.99901471  1.0