# generated using pymatgen
data_ErU3(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07575591
_cell_length_b   4.07575781
_cell_length_c   15.34055923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU3(PIr)4
_chemical_formula_sum   'Er1 U3 P4 Ir4'
_cell_volume   220.69288022
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.24661604  1.0
  U  U3  1  0.00000000  0.00000000  0.75338396  1.0
  P  P4  1  0.33333300  0.66666700  0.88446561  1.0
  P  P5  1  0.66666700  0.33333300  0.11553439  1.0
  P  P6  1  0.66666700  0.33333300  0.36348526  1.0
  P  P7  1  0.33333300  0.66666700  0.63651474  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.38728385  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.61271615  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.86387125  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.13612875  1.0