# generated using pymatgen
data_ErTiCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62310488
_cell_length_b   10.36361004
_cell_length_c   11.84258076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTiCo4P3
_chemical_formula_sum   'Er4 Ti4 Co16 P12'
_cell_volume   444.67050509
_cell_formula_units_Z   4
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  0.25000000  0.58205707  0.70618370  1.0
  Er  Er1  1  0.25000000  0.91794293  0.20618370  1.0
  Er  Er2  1  0.75000000  0.41794293  0.29381630  1.0
  Er  Er3  1  0.75000000  0.08205707  0.79381630  1.0
  Ti  Ti4  1  0.25000000  0.70212653  0.99091168  1.0
  Ti  Ti5  1  0.25000000  0.79787347  0.49091168  1.0
  Ti  Ti6  1  0.75000000  0.29787347  0.00908832  1.0
  Ti  Ti7  1  0.75000000  0.20212653  0.50908832  1.0
  Co  Co8  1  0.25000000  0.40619594  0.48883834  1.0
  Co  Co9  1  0.25000000  0.09380406  0.98883834  1.0
  Co  Co10  1  0.75000000  0.59380406  0.51116166  1.0
  Co  Co11  1  0.75000000  0.90619594  0.01116166  1.0
  Co  Co12  1  0.25000000  0.22191240  0.17543144  1.0
  Co  Co13  1  0.25000000  0.27808760  0.67543144  1.0
  Co  Co14  1  0.75000000  0.77808760  0.82456856  1.0
  Co  Co15  1  0.75000000  0.72191240  0.32456856  1.0
  Co  Co16  1  0.25000000  0.88547668  0.70077179  1.0
  Co  Co17  1  0.25000000  0.61452332  0.20077179  1.0
  Co  Co18  1  0.75000000  0.11452332  0.29922821  1.0
  Co  Co19  1  0.75000000  0.38547668  0.79922821  1.0
  Co  Co20  1  0.25000000  0.46432269  0.93309396  1.0
  Co  Co21  1  0.25000000  0.03567731  0.43309396  1.0
  Co  Co22  1  0.75000000  0.53567731  0.06690604  1.0
  Co  Co23  1  0.75000000  0.96432269  0.56690604  1.0
  P  P24  1  0.25000000  0.42190674  0.11604535  1.0
  P  P25  1  0.25000000  0.07809326  0.61604535  1.0
  P  P26  1  0.75000000  0.57809326  0.88395465  1.0
  P  P27  1  0.75000000  0.92190674  0.38395465  1.0
  P  P28  1  0.25000000  0.26901851  0.86111011  1.0
  P  P29  1  0.25000000  0.23098149  0.36111011  1.0
  P  P30  1  0.75000000  0.73098149  0.13888989  1.0
  P  P31  1  0.75000000  0.76901851  0.63888989  1.0
  P  P32  1  0.25000000  0.59188772  0.39002160  1.0
  P  P33  1  0.25000000  0.90811228  0.89002160  1.0
  P  P34  1  0.75000000  0.40811228  0.60997840  1.0
  P  P35  1  0.75000000  0.09188772  0.10997840  1.0