# generated using pymatgen
data_ErFe5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63624200
_cell_length_b   10.23429200
_cell_length_c   11.77239800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFe5P3
_chemical_formula_sum   'Er4 Fe20 P12'
_cell_volume   438.10228561
_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  0.58121300  0.70453400  1.0
  Er  Er1  1  0.25000000  0.91878700  0.20453400  1.0
  Er  Er2  1  0.75000000  0.41878700  0.29546600  1.0
  Er  Er3  1  0.75000000  0.08121300  0.79546600  1.0
  Fe  Fe4  1  0.25000000  0.70775900  0.98806800  1.0
  Fe  Fe5  1  0.25000000  0.79224100  0.48806800  1.0
  Fe  Fe6  1  0.75000000  0.29224100  0.01193200  1.0
  Fe  Fe7  1  0.75000000  0.20775900  0.51193200  1.0
  Fe  Fe8  1  0.25000000  0.40502500  0.48990200  1.0
  Fe  Fe9  1  0.25000000  0.09497600  0.98990200  1.0
  Fe  Fe10  1  0.75000000  0.59497500  0.51009800  1.0
  Fe  Fe11  1  0.75000000  0.90502500  0.01009800  1.0
  Fe  Fe12  1  0.25000000  0.21973200  0.17625300  1.0
  Fe  Fe13  1  0.25000000  0.28026800  0.67625300  1.0
  Fe  Fe14  1  0.75000000  0.78026800  0.82374700  1.0
  Fe  Fe15  1  0.75000000  0.71973200  0.32374700  1.0
  Fe  Fe16  1  0.25000000  0.87674800  0.70102700  1.0
  Fe  Fe17  1  0.25000000  0.62325200  0.20102700  1.0
  Fe  Fe18  1  0.75000000  0.12325200  0.29897300  1.0
  Fe  Fe19  1  0.75000000  0.37674800  0.79897300  1.0
  Fe  Fe20  1  0.25000000  0.46373400  0.93319100  1.0
  Fe  Fe21  1  0.25000000  0.03626600  0.43319100  1.0
  Fe  Fe22  1  0.75000000  0.53626600  0.06680900  1.0
  Fe  Fe23  1  0.75000000  0.96373400  0.56680900  1.0
  P  P24  1  0.25000000  0.42124600  0.11292800  1.0
  P  P25  1  0.25000000  0.07875400  0.61292800  1.0
  P  P26  1  0.75000000  0.57875400  0.88707200  1.0
  P  P27  1  0.75000000  0.92124600  0.38707200  1.0
  P  P28  1  0.25000000  0.26522000  0.87147400  1.0
  P  P29  1  0.25000000  0.23478000  0.37147400  1.0
  P  P30  1  0.75000000  0.73478000  0.12852600  1.0
  P  P31  1  0.75000000  0.76522000  0.62852600  1.0
  P  P32  1  0.25000000  0.60051000  0.39582300  1.0
  P  P33  1  0.25000000  0.89949000  0.89582300  1.0
  P  P34  1  0.75000000  0.39949000  0.60417700  1.0
  P  P35  1  0.75000000  0.10051000  0.10417700  1.0