# generated using pymatgen
data_Er3P4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63736126
_cell_length_b   7.63736177
_cell_length_c   9.11853238
_cell_angle_alpha   57.14515035
_cell_angle_beta   57.14514663
_cell_angle_gamma   29.83674817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3P4Ir7
_chemical_formula_sum   'Er3 P4 Ir7'
_cell_volume   218.98260571
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.82735866  0.82735866  0.16905887  1.0
  Er  Er2  1  0.17264134  0.17264134  0.83094113  1.0
  P  P3  1  0.38882537  0.38882537  0.32771380  1.0
  P  P4  1  0.61117463  0.61117463  0.67228620  1.0
  P  P5  1  0.83312861  0.83312861  0.77404530  1.0
  P  P6  1  0.16687139  0.16687139  0.22595470  1.0
  Ir  Ir7  1  0.66518235  0.66518235  0.08063368  1.0
  Ir  Ir8  1  0.00642805  0.00642805  0.22588972  1.0
  Ir  Ir9  1  0.99357195  0.99357195  0.77411028  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.20005787  0.20005787  0.44527738  1.0
  Ir  Ir12  1  0.79994213  0.79994213  0.55472262  1.0
  Ir  Ir13  1  0.33481765  0.33481765  0.91936632  1.0