# generated using pymatgen
data_LuV3Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36462704
_cell_length_b   7.36462766
_cell_length_c   3.26240325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuV3Tc3P4
_chemical_formula_sum   'Lu1 V3 Tc3 P4'
_cell_volume   153.23919321
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.00000000  1.0
  V  V1  1  0.24161207  0.12080554  0.00000000  1.0
  V  V2  1  0.87919446  0.75838793  0.00000000  1.0
  V  V3  1  0.87919446  0.12080554  0.00000000  1.0
  Tc  Tc4  1  0.93302281  0.46651190  0.50000000  1.0
  Tc  Tc5  1  0.53348810  0.06697719  0.50000000  1.0
  Tc  Tc6  1  0.53348810  0.46651190  0.50000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.69537641  0.84768970  0.50000000  1.0
  P  P9  1  0.15231030  0.30462359  0.50000000  1.0
  P  P10  1  0.15231030  0.84768970  0.50000000  1.0