# generated using pymatgen
data_EuAs12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44077878
_cell_length_b   7.44077928
_cell_length_c   7.44077954
_cell_angle_alpha   109.43429632
_cell_angle_beta   109.43429644
_cell_angle_gamma   109.43430961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAs12Os3Pd
_chemical_formula_sum   'Eu1 As12 Os3 Pd1'
_cell_volume   317.55985177
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34601373  0.19724505  0.85035549  1.0
  As  As2  1  0.65398627  0.80275495  0.14964451  1.0
  As  As3  1  0.65304888  0.50250928  0.85870446  1.0
  As  As4  1  0.34695112  0.49749072  0.14129554  1.0
  As  As5  1  0.19724505  0.85035549  0.34601373  1.0
  As  As6  1  0.80275495  0.14964451  0.65398627  1.0
  As  As7  1  0.50250928  0.85870446  0.65304888  1.0
  As  As8  1  0.49749072  0.14129554  0.34695112  1.0
  As  As9  1  0.85035549  0.34601373  0.19724505  1.0
  As  As10  1  0.14964451  0.65398627  0.80275495  1.0
  As  As11  1  0.85870446  0.65304888  0.50250928  1.0
  As  As12  1  0.14129554  0.34695112  0.49749072  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd16  1  0.50000000  0.50000000  0.50000000  1.0