# generated using pymatgen
data_CoTcP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71854612
_cell_length_b   5.66211424
_cell_length_c   6.63040757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTcP
_chemical_formula_sum   'Co4 Tc4 P4'
_cell_volume   139.60212340
_cell_formula_units_Z   4
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
  Co  Co0  1  0.25000000  0.13890728  0.56741449  1.0
  Co  Co1  1  0.25000000  0.63890728  0.93258551  1.0
  Co  Co2  1  0.75000000  0.86109272  0.43258551  1.0
  Co  Co3  1  0.75000000  0.36109272  0.06741449  1.0
  Tc  Tc4  1  0.25000000  0.02411568  0.16898185  1.0
  Tc  Tc5  1  0.25000000  0.52411568  0.33101815  1.0
  Tc  Tc6  1  0.75000000  0.97588432  0.83101815  1.0
  Tc  Tc7  1  0.75000000  0.47588432  0.66898185  1.0
  P  P8  1  0.25000000  0.75792024  0.61753722  1.0
  P  P9  1  0.25000000  0.25792024  0.88246278  1.0
  P  P10  1  0.75000000  0.24207976  0.38246278  1.0
  P  P11  1  0.75000000  0.74207976  0.11753722  1.0