# generated using pymatgen
data_LiCo4Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63941810
_cell_length_b   5.71070137
_cell_length_c   6.59206403
_cell_angle_alpha   90.34738299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo4Tc3P4
_chemical_formula_sum   'Li1 Co4 Tc3 P4'
_cell_volume   137.00450109
_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
  Li  Li0  1  0.25000000  0.97456797  0.68144095  1.0
  Co  Co1  1  0.75000000  0.63444936  0.56193285  1.0
  Co  Co2  1  0.75000000  0.13882779  0.93122876  1.0
  Co  Co3  1  0.25000000  0.36293222  0.43601574  1.0
  Co  Co4  1  0.25000000  0.85225834  0.06033561  1.0
  Tc  Tc5  1  0.75000000  0.53597259  0.17363460  1.0
  Tc  Tc6  1  0.75000000  0.03023326  0.32260848  1.0
  Tc  Tc7  1  0.25000000  0.47107201  0.83349183  1.0
  P  P8  1  0.75000000  0.26219656  0.61978528  1.0
  P  P9  1  0.75000000  0.76027518  0.87782058  1.0
  P  P10  1  0.25000000  0.74360342  0.38384332  1.0
  P  P11  1  0.25000000  0.23361130  0.11786300  1.0