# generated using pymatgen
data_MgV3Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36048474
_cell_length_b   7.36048586
_cell_length_c   3.18536584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV3Tc3P4
_chemical_formula_sum   'Mg1 V3 Tc3 P4'
_cell_volume   149.45239235
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.54715211  0.09430521  0.00000000  1.0
  V  V2  1  0.90569479  0.45284789  0.00000000  1.0
  V  V3  1  0.54715211  0.45284789  0.00000000  1.0
  Tc  Tc4  1  0.19843624  0.80156376  0.50000000  1.0
  Tc  Tc5  1  0.19843624  0.39687248  0.50000000  1.0
  Tc  Tc6  1  0.60312752  0.80156376  0.50000000  1.0
  P  P7  1  0.82523492  0.17476508  0.50000000  1.0
  P  P8  1  0.34952916  0.17476508  0.50000000  1.0
  P  P9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.82523492  0.65047084  0.50000000  1.0