# generated using pymatgen
data_Er12Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18673908
_cell_length_b   7.38302196
_cell_length_c   8.97833449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06879954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc3P
_chemical_formula_sum   'Er12 Tc3 P1'
_cell_volume   410.10156667
_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  0.33162348  0.67478509  0.06500077  1.0
  Er  Er1  1  0.16013099  0.17917287  0.43404266  1.0
  Er  Er2  1  0.65781485  0.31462504  0.56309868  1.0
  Er  Er3  1  0.84570209  0.83116881  0.93844019  1.0
  Er  Er4  1  0.65781485  0.31462504  0.93690132  1.0
  Er  Er5  1  0.84570209  0.83116881  0.56155981  1.0
  Er  Er6  1  0.33162348  0.67478509  0.43499923  1.0
  Er  Er7  1  0.16013099  0.17917287  0.06595734  1.0
  Er  Er8  1  0.86991680  0.54521152  0.25000000  1.0
  Er  Er9  1  0.61881932  0.03411443  0.25000000  1.0
  Er  Er10  1  0.13179573  0.45568500  0.75000000  1.0
  Er  Er11  1  0.36667550  0.96404263  0.75000000  1.0
  Tc  Tc12  1  0.03795204  0.88069865  0.25000000  1.0
  Tc  Tc13  1  0.46878197  0.38241223  0.25000000  1.0
  Tc  Tc14  1  0.95442002  0.11910138  0.75000000  1.0
  P  P15  1  0.56109977  0.61923052  0.75000000  1.0