# generated using pymatgen
data_PrErCo17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29295020
_cell_length_b   6.29295020
_cell_length_c   6.29295074
_cell_angle_alpha   83.27142097
_cell_angle_beta   83.27142097
_cell_angle_gamma   83.27142630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErCo17
_chemical_formula_sum   'Pr1 Er1 Co17'
_cell_volume   244.43194023
_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
  Pr  Pr0  1  0.65337900  0.65337900  0.65337900  1.0
  Er  Er1  1  0.34263600  0.34263600  0.34263600  1.0
  Co  Co2  1  0.28582700  0.00182100  0.71365000  1.0
  Co  Co3  1  0.00182100  0.71365000  0.28582700  1.0
  Co  Co4  1  0.71365000  0.28582700  0.00182100  1.0
  Co  Co5  1  0.00182100  0.28582700  0.71365000  1.0
  Co  Co6  1  0.28582700  0.71365000  0.00182100  1.0
  Co  Co7  1  0.71365000  0.00182100  0.28582700  1.0
  Co  Co8  1  0.65358400  0.15053700  0.65358400  1.0
  Co  Co9  1  0.15053700  0.65358400  0.65358400  1.0
  Co  Co10  1  0.65358400  0.65358400  0.15053700  1.0
  Co  Co11  1  0.34340600  0.85109200  0.34340600  1.0
  Co  Co12  1  0.85109200  0.34340600  0.34340600  1.0
  Co  Co13  1  0.34340600  0.34340600  0.85109200  1.0
  Co  Co14  1  0.00238800  0.49867000  0.00238800  1.0
  Co  Co15  1  0.49867000  0.00238800  0.00238800  1.0
  Co  Co16  1  0.00238800  0.00238800  0.49867000  1.0
  Co  Co17  1  0.09776200  0.09776200  0.09776200  1.0
  Co  Co18  1  0.90457200  0.90457200  0.90457200  1.0