# generated using pymatgen
data_Er2Ti2Mn10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57739975
_cell_length_b   9.57184339
_cell_length_c   3.57544765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08789143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ti2Mn10P7
_chemical_formula_sum   'Er2 Ti2 Mn10 P7'
_cell_volume   283.60830164
_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  0.33101666  0.66482254  0.00000000  1.0
  Er  Er1  1  0.99990696  0.99910783  0.50000000  1.0
  Ti  Ti2  1  0.76003528  0.55580576  0.50000000  1.0
  Ti  Ti3  1  0.44420672  0.20488765  0.50000000  1.0
  Mn  Mn4  1  0.05178721  0.28700806  0.00000000  1.0
  Mn  Mn5  1  0.71294163  0.76100540  0.00000000  1.0
  Mn  Mn6  1  0.23689620  0.94899541  0.00000000  1.0
  Mn  Mn7  1  0.54949881  0.04759758  0.00000000  1.0
  Mn  Mn8  1  0.95228515  0.50179697  0.00000000  1.0
  Mn  Mn9  1  0.49656152  0.45251894  0.00000000  1.0
  Mn  Mn10  1  0.62023272  0.89773796  0.50000000  1.0
  Mn  Mn11  1  0.10154663  0.72127573  0.50000000  1.0
  Mn  Mn12  1  0.27977057  0.38158485  0.50000000  1.0
  Mn  Mn13  1  0.80038571  0.24376173  0.50000000  1.0
  P  P14  1  0.79259309  0.04118498  0.00000000  1.0
  P  P15  1  0.95937653  0.75167552  0.00000000  1.0
  P  P16  1  0.24916149  0.20700394  0.00000000  1.0
  P  P17  1  0.37579499  0.90900783  0.50000000  1.0
  P  P18  1  0.08753115  0.46421633  0.50000000  1.0
  P  P19  1  0.53350153  0.62448157  0.50000000  1.0
  P  P20  1  0.66496746  0.33452543  0.00000000  1.0