# generated using pymatgen
data_MgTc3Mo3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52956769
_cell_length_b   7.52956787
_cell_length_c   3.16848764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTc3Mo3P4
_chemical_formula_sum   'Mg1 Tc3 Mo3 P4'
_cell_volume   155.56889438
_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
  Tc  Tc1  1  0.19513462  0.80486538  0.50000000  1.0
  Tc  Tc2  1  0.19513462  0.39027024  0.50000000  1.0
  Tc  Tc3  1  0.60972976  0.80486538  0.50000000  1.0
  Mo  Mo4  1  0.54173220  0.08346539  0.00000000  1.0
  Mo  Mo5  1  0.91653461  0.45826780  0.00000000  1.0
  Mo  Mo6  1  0.54173220  0.45826780  0.00000000  1.0
  P  P7  1  0.82652184  0.17347816  0.50000000  1.0
  P  P8  1  0.34695633  0.17347816  0.50000000  1.0
  P  P9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.82652184  0.65304367  0.50000000  1.0