# generated using pymatgen
data_Li7MnAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45891725
_cell_length_b   8.45891725
_cell_length_c   6.03409498
_cell_angle_alpha   89.79265185
_cell_angle_beta   89.79265185
_cell_angle_gamma   89.96703846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7MnAs4
_chemical_formula_sum   'Li14 Mn2 As8'
_cell_volume   431.75357100
_cell_formula_units_Z   2
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  0.25365600  0.24868100  0.18767100  1
  Li  Li1  1  0.73333900  0.75256100  0.82184200  1
  Li  Li2  1  0.01058600  0.98941400  0.25000000  1
  Li  Li3  1  0.48700200  0.51299800  0.25000000  1
  Li  Li4  1  0.25018100  0.74981900  0.25000000  1
  Li  Li5  1  0.01312500  0.50954400  0.24918800  1
  Li  Li6  1  0.49045600  0.98687500  0.25081200  1
  Li  Li7  1  0.24868100  0.25365600  0.68767100  1
  Li  Li8  1  0.75131900  0.74634400  0.31232900  1
  Li  Li9  1  0.98687500  0.49045600  0.75081200  1
  Li  Li10  1  0.74981900  0.25018100  0.75000000  1
  Li  Li11  1  0.50954400  0.01312500  0.74918800  1
  Li  Li12  1  0.98941400  0.01058600  0.75000000  1
  Li  Li13  1  0.51299800  0.48700200  0.75000000  1
  Mn  Mn14  1  0.74795900  0.25204100  0.25000000  1
  Mn  Mn15  1  0.25204100  0.74795900  0.75000000  1
  As  As16  1  0.74908500  0.01604300  0.03711600  1
  As  As17  1  0.25091500  0.98395700  0.96288400  1
  As  As18  1  0.01604300  0.74908500  0.53711600  1
  As  As19  1  0.98395700  0.25091500  0.46288400  1
  As  As20  1  0.51294000  0.25032700  0.46373000  1
  As  As21  1  0.48706000  0.74967300  0.53627000  1
  As  As22  1  0.74967300  0.48706000  0.03627000  1
  As  As23  1  0.25032700  0.51294000  0.96373000  1
