# generated using pymatgen
data_ErMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62811439
_cell_length_b   10.26243034
_cell_length_c   11.75309107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMnCo4P3
_chemical_formula_sum   'Er4 Mn4 Co16 P12'
_cell_volume   437.60602686
_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  0.58055589  0.70433419  1.0
  Er  Er1  1  0.25000000  0.91944411  0.20433419  1.0
  Er  Er2  1  0.75000000  0.41944411  0.29566581  1.0
  Er  Er3  1  0.75000000  0.08055589  0.79566581  1.0
  Mn  Mn4  1  0.25000000  0.70408821  0.98982522  1.0
  Mn  Mn5  1  0.25000000  0.79591179  0.48982522  1.0
  Mn  Mn6  1  0.75000000  0.29591179  0.01017478  1.0
  Mn  Mn7  1  0.75000000  0.20408821  0.51017478  1.0
  Co  Co8  1  0.25000000  0.40542343  0.48660723  1.0
  Co  Co9  1  0.25000000  0.09457657  0.98660723  1.0
  Co  Co10  1  0.75000000  0.59457657  0.51339277  1.0
  Co  Co11  1  0.75000000  0.90542343  0.01339277  1.0
  Co  Co12  1  0.25000000  0.22321099  0.17397594  1.0
  Co  Co13  1  0.25000000  0.27678901  0.67397594  1.0
  Co  Co14  1  0.75000000  0.77678901  0.82602406  1.0
  Co  Co15  1  0.75000000  0.72321099  0.32602406  1.0
  Co  Co16  1  0.25000000  0.88148130  0.70147117  1.0
  Co  Co17  1  0.25000000  0.61851870  0.20147117  1.0
  Co  Co18  1  0.75000000  0.11851870  0.29852883  1.0
  Co  Co19  1  0.75000000  0.38148130  0.79852883  1.0
  Co  Co20  1  0.25000000  0.46323907  0.93226459  1.0
  Co  Co21  1  0.25000000  0.03676093  0.43226459  1.0
  Co  Co22  1  0.75000000  0.53676093  0.06773541  1.0
  Co  Co23  1  0.75000000  0.96323907  0.56773541  1.0
  P  P24  1  0.25000000  0.42372089  0.11498700  1.0
  P  P25  1  0.25000000  0.07627911  0.61498700  1.0
  P  P26  1  0.75000000  0.57627911  0.88501300  1.0
  P  P27  1  0.75000000  0.92372089  0.38501300  1.0
  P  P28  1  0.25000000  0.26877915  0.86227753  1.0
  P  P29  1  0.25000000  0.23122085  0.36227753  1.0
  P  P30  1  0.75000000  0.73122085  0.13772247  1.0
  P  P31  1  0.75000000  0.76877915  0.63772247  1.0
  P  P32  1  0.25000000  0.59601866  0.39170778  1.0
  P  P33  1  0.25000000  0.90398134  0.89170778  1.0
  P  P34  1  0.75000000  0.40398134  0.60829222  1.0
  P  P35  1  0.75000000  0.09601866  0.10829222  1.0