# generated using pymatgen
data_ErTmNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95320017
_cell_length_b   8.95320072
_cell_length_c   3.64634397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmNi12P7
_chemical_formula_sum   'Er1 Tm1 Ni12 P7'
_cell_volume   253.13075032
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.10131000  0.39581900  0.00000000  1.0
  Ni  Ni3  1  0.29450900  0.89869000  0.00000000  1.0
  Ni  Ni4  1  0.60418100  0.70549100  0.00000000  1.0
  Ni  Ni5  1  0.81846791  0.60810881  0.00000000  1.0
  Ni  Ni6  1  0.78964190  0.18153209  0.00000000  1.0
  Ni  Ni7  1  0.39189119  0.21035810  0.00000000  1.0
  Ni  Ni8  1  0.04807829  0.76469677  0.50000000  1.0
  Ni  Ni9  1  0.71661748  0.95192171  0.50000000  1.0
  Ni  Ni10  1  0.23530323  0.28338252  0.50000000  1.0
  Ni  Ni11  1  0.88218473  0.42793507  0.50000000  1.0
  Ni  Ni12  1  0.54575034  0.11781527  0.50000000  1.0
  Ni  Ni13  1  0.57206493  0.45424966  0.50000000  1.0
  P  P14  1  0.07499966  0.62863122  0.00000000  1.0
  P  P15  1  0.55363156  0.92500034  0.00000000  1.0
  P  P16  1  0.37136878  0.44636844  0.00000000  1.0
  P  P17  1  0.77716273  0.73844270  0.50000000  1.0
  P  P18  1  0.96127997  0.22283727  0.50000000  1.0
  P  P19  1  0.26155730  0.03872003  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0