# generated using pymatgen
data_Er3Co7(P3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71271637
_cell_length_b   10.54441518
_cell_length_c   12.24861220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co7(P3Ir)2
_chemical_formula_sum   'Er6 Co14 P12 Ir4'
_cell_volume   479.51384923
_cell_formula_units_Z   2
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  0.75000000  0.25000000  0.48109183  1.0
  Er  Er1  1  0.25000000  0.75000000  0.51890817  1.0
  Er  Er2  1  0.25000000  0.93601287  0.79358767  1.0
  Er  Er3  1  0.25000000  0.56398713  0.79358767  1.0
  Er  Er4  1  0.75000000  0.06398713  0.20641233  1.0
  Er  Er5  1  0.75000000  0.43601287  0.20641233  1.0
  Co  Co6  1  0.75000000  0.25000000  0.01057363  1.0
  Co  Co7  1  0.25000000  0.75000000  0.98942637  1.0
  Co  Co8  1  0.25000000  0.41834585  0.00684260  1.0
  Co  Co9  1  0.25000000  0.08165415  0.00684260  1.0
  Co  Co10  1  0.75000000  0.58165415  0.99315740  1.0
  Co  Co11  1  0.75000000  0.91834585  0.99315740  1.0
  Co  Co12  1  0.25000000  0.44936820  0.57066557  1.0
  Co  Co13  1  0.25000000  0.05063180  0.57066557  1.0
  Co  Co14  1  0.75000000  0.55063180  0.42933443  1.0
  Co  Co15  1  0.75000000  0.94936820  0.42933443  1.0
  Co  Co16  1  0.25000000  0.86823722  0.28730265  1.0
  Co  Co17  1  0.25000000  0.63176278  0.28730265  1.0
  Co  Co18  1  0.75000000  0.13176278  0.71269735  1.0
  Co  Co19  1  0.75000000  0.36823722  0.71269735  1.0
  P  P20  1  0.25000000  0.25000000  0.11067888  1.0
  P  P21  1  0.75000000  0.75000000  0.88932112  1.0
  P  P22  1  0.25000000  0.25000000  0.65054513  1.0
  P  P23  1  0.75000000  0.75000000  0.34945487  1.0
  P  P24  1  0.25000000  0.44892246  0.38722230  1.0
  P  P25  1  0.25000000  0.05107754  0.38722230  1.0
  P  P26  1  0.75000000  0.55107754  0.61277770  1.0
  P  P27  1  0.75000000  0.94892246  0.61277770  1.0
  P  P28  1  0.25000000  0.90665841  0.10501477  1.0
  P  P29  1  0.25000000  0.59334159  0.10501477  1.0
  P  P30  1  0.75000000  0.09334159  0.89498523  1.0
  P  P31  1  0.75000000  0.40665841  0.89498523  1.0
  Ir  Ir32  1  0.25000000  0.25000000  0.84353690  1.0
  Ir  Ir33  1  0.75000000  0.75000000  0.15646310  1.0
  Ir  Ir34  1  0.25000000  0.25000000  0.29805219  1.0
  Ir  Ir35  1  0.75000000  0.75000000  0.70194781  1.0