# generated using pymatgen
data_Er2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99187635
_cell_length_b   8.95035350
_cell_length_c   3.58183107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88366257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mn2Co10P7
_chemical_formula_sum   'Er2 Mn2 Co10 P7'
_cell_volume   249.93908375
_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
  Er  Er0  1  0.33129937  0.66253269  0.00000000  1.0
  Er  Er1  1  0.99968393  0.00175936  0.50000000  1.0
  Mn  Mn2  1  0.77251408  0.55603535  0.50000000  1.0
  Mn  Mn3  1  0.44349792  0.21128199  0.50000000  1.0
  Co  Co4  1  0.03304922  0.27307803  0.00000000  1.0
  Co  Co5  1  0.72781065  0.76407350  0.00000000  1.0
  Co  Co6  1  0.23702361  0.96613694  0.00000000  1.0
  Co  Co7  1  0.54839675  0.05486770  0.00000000  1.0
  Co  Co8  1  0.94226712  0.49101987  0.00000000  1.0
  Co  Co9  1  0.50995446  0.44762108  0.00000000  1.0
  Co  Co10  1  0.61742524  0.89858823  0.50000000  1.0
  Co  Co11  1  0.10498675  0.72044789  0.50000000  1.0
  Co  Co12  1  0.27956436  0.38500362  0.50000000  1.0
  Co  Co13  1  0.78940758  0.23913241  0.50000000  1.0
  P  P14  1  0.77828262  0.03350734  0.00000000  1.0
  P  P15  1  0.97108510  0.74976524  0.00000000  1.0
  P  P16  1  0.25070963  0.22327958  0.00000000  1.0
  P  P17  1  0.37641052  0.92108683  0.50000000  1.0
  P  P18  1  0.06901024  0.44760292  0.50000000  1.0
  P  P19  1  0.54842557  0.62336420  0.50000000  1.0
  P  P20  1  0.66919529  0.32981822  0.00000000  1.0