# generated using pymatgen
data_Tm2Ta3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64044630
_cell_length_b   9.12762846
_cell_length_c   9.12762820
_cell_angle_alpha   119.99999553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta3Co9P7
_chemical_formula_sum   'Tm2 Ta3 Co9 P7'
_cell_volume   262.66437622
_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  0.00000000  0.66666700  0.33333300  1.0
  Tm  Tm1  1  0.50000000  0.33333300  0.66666700  1.0
  Ta  Ta2  1  0.50000000  0.77366694  0.89733061  1.0
  Ta  Ta3  1  0.50000000  0.12366367  0.22633306  1.0
  Ta  Ta4  1  0.50000000  0.10266939  0.87633633  1.0
  Co  Co5  1  0.00000000  0.56676088  0.93523626  1.0
  Co  Co6  1  0.00000000  0.36847537  0.43323912  1.0
  Co  Co7  1  0.00000000  0.06476374  0.63152463  1.0
  Co  Co8  1  0.00000000  0.87808095  0.16280198  1.0
  Co  Co9  1  0.00000000  0.28472203  0.12191905  1.0
  Co  Co10  1  0.00000000  0.83719802  0.71527797  1.0
  Co  Co11  1  0.50000000  0.94639099  0.38827601  1.0
  Co  Co12  1  0.50000000  0.44188401  0.05360901  1.0
  Co  Co13  1  0.50000000  0.61172399  0.55811599  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.71043053  0.12661470  1.0
  P  P16  1  0.50000000  0.41618517  0.28956947  1.0
  P  P17  1  0.50000000  0.87338530  0.58381483  1.0
  P  P18  1  0.00000000  0.57971846  0.69016775  1.0
  P  P19  1  0.00000000  0.11044929  0.42028154  1.0
  P  P20  1  0.00000000  0.30983225  0.88955071  1.0