# generated using pymatgen
data_Tm2Co6Ni6P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93957482
_cell_length_b   8.93977967
_cell_length_c   3.56792885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99249442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co6Ni6P7
_chemical_formula_sum   'Tm2 Co6 Ni6 P7'
_cell_volume   246.95813552
_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
  Tm  Tm0  1  0.33325244  0.66663090  0.00000000  1.0
  Tm  Tm1  1  0.66674491  0.33340429  0.49999800  1.0
  Co  Co2  1  0.15688214  0.27417337  0.00000000  1.0
  Co  Co3  1  0.72594132  0.88275989  0.00000000  1.0
  Co  Co4  1  0.11731389  0.84321596  0.00000000  1.0
  Co  Co5  1  0.38543535  0.43509272  0.49999800  1.0
  Co  Co6  1  0.56493154  0.95040699  0.49999800  1.0
  Co  Co7  1  0.04962391  0.61458473  0.49999800  1.0
  Ni  Ni8  1  0.43305604  0.06334531  0.00000000  1.0
  Ni  Ni9  1  0.93666101  0.36980205  0.00000000  1.0
  Ni  Ni10  1  0.63018842  0.56698806  0.00000000  1.0
  Ni  Ni11  1  0.21351335  0.08953070  0.49999800  1.0
  Ni  Ni12  1  0.91070273  0.12383491  0.49999800  1.0
  Ni  Ni13  1  0.87578944  0.78597347  0.49999800  1.0
  P  P14  1  0.11720491  0.40423580  0.49999800  1.0
  P  P15  1  0.59565913  0.71304469  0.49999800  1.0
  P  P16  1  0.28701110  0.88277186  0.49999800  1.0
  P  P17  1  0.40993646  0.29933195  0.00000000  1.0
  P  P18  1  0.70074059  0.11060772  0.00000000  1.0
  P  P19  1  0.88938073  0.59023472  0.00000000  1.0
  P  P20  1  0.00002858  0.00002692  0.00000000  1.0