# generated using pymatgen
data_ErFeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63797763
_cell_length_b   10.15956980
_cell_length_c   11.64088191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeCo4P3
_chemical_formula_sum   'Er4 Fe4 Co16 P12'
_cell_volume   430.25034412
_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  0.58035697  0.70255379  1.0
  Er  Er1  1  0.25000000  0.91964303  0.20255379  1.0
  Er  Er2  1  0.75000000  0.41964303  0.29744621  1.0
  Er  Er3  1  0.75000000  0.08035697  0.79744621  1.0
  Fe  Fe4  1  0.25000000  0.70943909  0.98698473  1.0
  Fe  Fe5  1  0.25000000  0.79056091  0.48698473  1.0
  Fe  Fe6  1  0.75000000  0.29056091  0.01301527  1.0
  Fe  Fe7  1  0.75000000  0.20943909  0.51301527  1.0
  Co  Co8  1  0.25000000  0.40585380  0.48683822  1.0
  Co  Co9  1  0.25000000  0.09414620  0.98683822  1.0
  Co  Co10  1  0.75000000  0.59414620  0.51316178  1.0
  Co  Co11  1  0.75000000  0.90585380  0.01316178  1.0
  Co  Co12  1  0.25000000  0.22184071  0.17641306  1.0
  Co  Co13  1  0.25000000  0.27815929  0.67641306  1.0
  Co  Co14  1  0.75000000  0.77815929  0.82358694  1.0
  Co  Co15  1  0.75000000  0.72184071  0.32358694  1.0
  Co  Co16  1  0.25000000  0.88191725  0.69834871  1.0
  Co  Co17  1  0.25000000  0.61808275  0.19834871  1.0
  Co  Co18  1  0.75000000  0.11808275  0.30165129  1.0
  Co  Co19  1  0.75000000  0.38191725  0.80165129  1.0
  Co  Co20  1  0.25000000  0.46696029  0.93267282  1.0
  Co  Co21  1  0.25000000  0.03303971  0.43267282  1.0
  Co  Co22  1  0.75000000  0.53303971  0.06732718  1.0
  Co  Co23  1  0.75000000  0.96696029  0.56732718  1.0
  P  P24  1  0.25000000  0.41998321  0.11410730  1.0
  P  P25  1  0.25000000  0.08001679  0.61410730  1.0
  P  P26  1  0.75000000  0.58001679  0.88589270  1.0
  P  P27  1  0.75000000  0.91998321  0.38589270  1.0
  P  P28  1  0.25000000  0.26918229  0.86668483  1.0
  P  P29  1  0.25000000  0.23081771  0.36668483  1.0
  P  P30  1  0.75000000  0.73081771  0.13331517  1.0
  P  P31  1  0.75000000  0.76918229  0.63331517  1.0
  P  P32  1  0.25000000  0.60113239  0.39209337  1.0
  P  P33  1  0.25000000  0.89886761  0.89209337  1.0
  P  P34  1  0.75000000  0.39886761  0.60790663  1.0
  P  P35  1  0.75000000  0.10113239  0.10790663  1.0