# generated using pymatgen
data_ErZr(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60954431
_cell_length_b   10.09979705
_cell_length_c   11.57782559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(Co5P3)2
_chemical_formula_sum   'Er2 Zr2 Co20 P12'
_cell_volume   422.07733101
_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  0.41958386  0.29745491  1.0
  Er  Er1  1  0.75000000  0.08041614  0.79745491  1.0
  Zr  Zr2  1  0.25000000  0.58053539  0.70148146  1.0
  Zr  Zr3  1  0.25000000  0.91946461  0.20148146  1.0
  Co  Co4  1  0.25000000  0.71368868  0.99122294  1.0
  Co  Co5  1  0.25000000  0.78631132  0.49122294  1.0
  Co  Co6  1  0.75000000  0.28736204  0.00943475  1.0
  Co  Co7  1  0.75000000  0.21263796  0.50943475  1.0
  Co  Co8  1  0.25000000  0.40846250  0.48917024  1.0
  Co  Co9  1  0.25000000  0.09153750  0.98917024  1.0
  Co  Co10  1  0.75000000  0.59446703  0.51578738  1.0
  Co  Co11  1  0.75000000  0.90553297  0.01578738  1.0
  Co  Co12  1  0.25000000  0.22321119  0.17554899  1.0
  Co  Co13  1  0.25000000  0.27678881  0.67554899  1.0
  Co  Co14  1  0.75000000  0.77526831  0.82506102  1.0
  Co  Co15  1  0.75000000  0.72473169  0.32506102  1.0
  Co  Co16  1  0.25000000  0.87864303  0.69907077  1.0
  Co  Co17  1  0.25000000  0.62135697  0.19907077  1.0
  Co  Co18  1  0.75000000  0.11694356  0.29932982  1.0
  Co  Co19  1  0.75000000  0.38305644  0.79932982  1.0
  Co  Co20  1  0.25000000  0.46730205  0.93085968  1.0
  Co  Co21  1  0.25000000  0.03269795  0.43085968  1.0
  Co  Co22  1  0.75000000  0.53679885  0.06596790  1.0
  Co  Co23  1  0.75000000  0.96320115  0.56596790  1.0
  P  P24  1  0.25000000  0.42278095  0.11351016  1.0
  P  P25  1  0.25000000  0.07721905  0.61351016  1.0
  P  P26  1  0.75000000  0.57811351  0.88301319  1.0
  P  P27  1  0.75000000  0.92188649  0.38301319  1.0
  P  P28  1  0.25000000  0.26853798  0.86746677  1.0
  P  P29  1  0.25000000  0.23146202  0.36746677  1.0
  P  P30  1  0.75000000  0.73348194  0.13462115  1.0
  P  P31  1  0.75000000  0.76651806  0.63462115  1.0
  P  P32  1  0.25000000  0.60197925  0.39209386  1.0
  P  P33  1  0.25000000  0.89802075  0.89209386  1.0
  P  P34  1  0.75000000  0.39916852  0.60890299  1.0
  P  P35  1  0.75000000  0.10083148  0.10890299  1.0