# generated using pymatgen
data_Li3Mn(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30465733
_cell_length_b   3.84198366
_cell_length_c   6.81013726
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90430331
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(NiAs)4
_chemical_formula_sum   'Li3 Mn1 Ni4 As4'
_cell_volume   164.95757377
_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  0.01441506  0.25000000  0.31823296  1.0
  Li  Li1  1  0.51205704  0.25000000  0.18230781  1.0
  Li  Li2  1  0.98555750  0.75000000  0.67651213  1.0
  Mn  Mn3  1  0.48663942  0.75000000  0.82455881  1.0
  Ni  Ni4  1  0.14313380  0.25000000  0.94218575  1.0
  Ni  Ni5  1  0.64432661  0.25000000  0.55635673  1.0
  Ni  Ni6  1  0.85559223  0.75000000  0.05583224  1.0
  Ni  Ni7  1  0.35955774  0.75000000  0.44456960  1.0
  As  As8  1  0.27721381  0.25000000  0.62265365  1.0
  As  As9  1  0.77572373  0.25000000  0.87765863  1.0
  As  As10  1  0.72119263  0.75000000  0.37670625  1.0
  As  As11  1  0.22458844  0.75000000  0.12242544  1.0