# generated using pymatgen
data_Li7MnAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03118500
_cell_length_b   6.16981500
_cell_length_c   6.16981500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7MnAs4
_chemical_formula_sum   'Li7 Mn1 As4'
_cell_volume   229.58681026
_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  0.51948000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.98052000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.25000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.75000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.25000000  0.00000000  0.50000000  1.0
  Li  Li5  1  0.75000000  0.00000000  0.50000000  1.0
  Li  Li6  1  0.25000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.75000000  0.50000000  0.50000000  1.0
  As  As8  1  0.52403600  0.71838600  0.28161400  1.0
  As  As9  1  0.52403600  0.28161400  0.71838600  1.0
  As  As10  1  0.97596400  0.71838600  0.71838600  1.0
  As  As11  1  0.97596400  0.28161400  0.28161400  1.0