# generated using pymatgen
data_BaCoTcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85885702
_cell_length_b   6.85885815
_cell_length_c   6.85885694
_cell_angle_alpha   146.76921911
_cell_angle_beta   146.76922153
_cell_angle_gamma   47.70561209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCoTcP2
_chemical_formula_sum   'Ba1 Co1 Tc1 P2'
_cell_volume   96.51789470
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.65798382  0.65798382  1.00000000  1.0
  P  P4  1  0.34201618  0.34201618  0.00000000  1.0