# generated using pymatgen
data_La2Mn3Cu9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91028786
_cell_length_b   9.91028786
_cell_length_c   4.03329800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mn3Cu9As7
_chemical_formula_sum   'La2 Mn3 Cu9 As7'
_cell_volume   343.05478823
_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
  La  La0  1  0.33333300  0.66666700  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.76570800  0.55350600  0.50000000  1.0
  Mn  Mn3  1  0.44649400  0.21220200  0.50000000  1.0
  Mn  Mn4  1  0.78779800  0.23429200  0.50000000  1.0
  Cu  Cu5  1  0.71715300  0.75499800  0.00000000  1.0
  Cu  Cu6  1  0.24500200  0.96215400  0.00000000  1.0
  Cu  Cu7  1  0.03784600  0.28284700  0.00000000  1.0
  Cu  Cu8  1  0.94910000  0.49296000  0.00000000  1.0
  Cu  Cu9  1  0.50704000  0.45614000  0.00000000  1.0
  Cu  Cu10  1  0.54386000  0.05090000  0.00000000  1.0
  Cu  Cu11  1  0.08909500  0.70938300  0.50000000  1.0
  Cu  Cu12  1  0.29061700  0.37971200  0.50000000  1.0
  Cu  Cu13  1  0.62028800  0.91090500  0.50000000  1.0
  As  As14  1  0.96484800  0.74944000  0.00000000  1.0
  As  As15  1  0.25056000  0.21540700  0.00000000  1.0
  As  As16  1  0.78459300  0.03515200  0.00000000  1.0
  As  As17  1  0.07890900  0.44857400  0.50000000  1.0
  As  As18  1  0.55142600  0.63033500  0.50000000  1.0
  As  As19  1  0.36966500  0.92109100  0.50000000  1.0
  As  As20  1  0.66666700  0.33333300  0.00000000  1.0