# generated using pymatgen
data_CoTcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14329626
_cell_length_b   5.35929808
_cell_length_c   5.95006096
_cell_angle_alpha   90.93904002
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTcP2
_chemical_formula_sum   'Co2 Tc2 P4'
_cell_volume   100.22044205
_cell_formula_units_Z   2
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  0.00101756  0.79319418  1.0
  Co  Co1  1  0.75000000  0.99898244  0.20680582  1.0
  Tc  Tc2  1  0.25000000  0.50094896  0.70045599  1.0
  Tc  Tc3  1  0.75000000  0.49905104  0.29954401  1.0
  P  P4  1  0.25000000  0.71153628  0.06403299  1.0
  P  P5  1  0.75000000  0.28846372  0.93596701  1.0
  P  P6  1  0.25000000  0.18148364  0.42283043  1.0
  P  P7  1  0.75000000  0.81851636  0.57716957  1.0