# generated using pymatgen
data_SmEr2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04136672
_cell_length_b   8.04136702
_cell_length_c   9.60211792
_cell_angle_alpha   55.76676071
_cell_angle_beta   55.76675811
_cell_angle_gamma   29.44929052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr2As4Pd7
_chemical_formula_sum   'Sm1 Er2 As4 Pd7'
_cell_volume   248.31591025
_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
  Sm  Sm0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.82197028  0.82197028  0.17049015  1.0
  Er  Er2  1  0.17802972  0.17802972  0.82950985  1.0
  As  As3  1  0.39270547  0.39270547  0.31927068  1.0
  As  As4  1  0.60729453  0.60729453  0.68072932  1.0
  As  As5  1  0.83951990  0.83951990  0.75307943  1.0
  As  As6  1  0.16048010  0.16048010  0.24692057  1.0
  Pd  Pd7  1  0.66728114  0.66728114  0.06843677  1.0
  Pd  Pd8  1  0.01285239  0.01285239  0.20176714  1.0
  Pd  Pd9  1  0.98714761  0.98714761  0.79823286  1.0
  Pd  Pd10  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.19324304  0.19324304  0.47551859  1.0
  Pd  Pd12  1  0.80675696  0.80675696  0.52448141  1.0
  Pd  Pd13  1  0.33271886  0.33271886  0.93156323  1.0