# generated using pymatgen
data_ErCo3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66705000
_cell_length_b   10.49529300
_cell_length_c   12.14399600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo3P2
_chemical_formula_sum   'Er6 Co18 P12'
_cell_volume   467.38311044
_cell_formula_units_Z   6
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  0.25000000  0.47803900  1.0
  Er  Er1  1  0.25000000  0.75000000  0.52196100  1.0
  Er  Er2  1  0.25000000  0.93314700  0.79396900  1.0
  Er  Er3  1  0.25000000  0.56685300  0.79396900  1.0
  Er  Er4  1  0.75000000  0.06685300  0.20603100  1.0
  Er  Er5  1  0.75000000  0.43314700  0.20603100  1.0
  Co  Co6  1  0.25000000  0.25000000  0.84194800  1.0
  Co  Co7  1  0.75000000  0.75000000  0.15805200  1.0
  Co  Co8  1  0.25000000  0.25000000  0.29717500  1.0
  Co  Co9  1  0.75000000  0.75000000  0.70282500  1.0
  Co  Co10  1  0.75000000  0.25000000  0.01444400  1.0
  Co  Co11  1  0.25000000  0.75000000  0.98555600  1.0
  Co  Co12  1  0.25000000  0.41657100  0.00565000  1.0
  Co  Co13  1  0.25000000  0.08342900  0.00565000  1.0
  Co  Co14  1  0.75000000  0.58342900  0.99435000  1.0
  Co  Co15  1  0.75000000  0.91657100  0.99435000  1.0
  Co  Co16  1  0.25000000  0.45329800  0.56917300  1.0
  Co  Co17  1  0.25000000  0.04670200  0.56917300  1.0
  Co  Co18  1  0.75000000  0.54670200  0.43082700  1.0
  Co  Co19  1  0.75000000  0.95329800  0.43082700  1.0
  Co  Co20  1  0.25000000  0.87136000  0.29074400  1.0
  Co  Co21  1  0.25000000  0.62864000  0.29074400  1.0
  Co  Co22  1  0.75000000  0.12864000  0.70925600  1.0
  Co  Co23  1  0.75000000  0.37136000  0.70925600  1.0
  P  P24  1  0.25000000  0.25000000  0.11898100  1.0
  P  P25  1  0.75000000  0.75000000  0.88101900  1.0
  P  P26  1  0.25000000  0.25000000  0.65601800  1.0
  P  P27  1  0.75000000  0.75000000  0.34398200  1.0
  P  P28  1  0.25000000  0.43770500  0.38354400  1.0
  P  P29  1  0.25000000  0.06229500  0.38354400  1.0
  P  P30  1  0.75000000  0.56229500  0.61645600  1.0
  P  P31  1  0.75000000  0.93770500  0.61645600  1.0
  P  P32  1  0.25000000  0.90266400  0.10703600  1.0
  P  P33  1  0.25000000  0.59733600  0.10703600  1.0
  P  P34  1  0.75000000  0.09733600  0.89296400  1.0
  P  P35  1  0.75000000  0.40266400  0.89296400  1.0