# generated using pymatgen
data_Er4Sn5PIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44547399
_cell_length_b   7.44547461
_cell_length_c   7.44547447
_cell_angle_alpha   109.37670728
_cell_angle_beta   109.51849661
_cell_angle_gamma   109.51849181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn5PIr7
_chemical_formula_sum   'Er4 Sn5 P1 Ir7'
_cell_volume   317.72718887
_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  1.00000000  0.98772386  0.53319091  1.0
  Er  Er1  1  1.00000000  0.53319091  0.98772386  1.0
  Er  Er2  1  0.45453295  0.98772386  0.98772386  1.0
  Er  Er3  1  0.54546705  0.53319091  0.53319091  1.0
  Sn  Sn4  1  0.68589892  0.70165718  0.01575726  1.0
  Sn  Sn5  1  0.31410108  0.01575726  0.32985734  1.0
  Sn  Sn6  1  1.00000000  0.28706496  0.28706496  1.0
  Sn  Sn7  1  0.31410108  0.32985734  0.01575726  1.0
  Sn  Sn8  1  0.68589892  0.01575726  0.70165718  1.0
  P  P9  1  0.00000000  0.64352913  0.64352913  1.0
  Ir  Ir10  1  0.75783266  0.25503123  0.49719757  1.0
  Ir  Ir11  1  0.75783266  0.49719757  0.25503123  1.0
  Ir  Ir12  1  0.50000000  0.26121241  0.76121241  1.0
  Ir  Ir13  1  0.24216734  0.49719757  0.73936591  1.0
  Ir  Ir14  1  0.24216734  0.73936591  0.49719757  1.0
  Ir  Ir15  1  0.50000000  0.76121241  0.26121241  1.0
  Ir  Ir16  1  1.00000000  0.95333221  0.95333221  1.0