# generated using pymatgen
data_Nd2Mn3Cu9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90079613
_cell_length_b   9.90079613
_cell_length_c   3.98839400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mn3Cu9As7
_chemical_formula_sum   'Nd2 Mn3 Cu9 As7'
_cell_volume   338.58593845
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.88757700  0.45781000  0.50000000  1.0
  Mn  Mn3  1  0.54219000  0.42976700  0.50000000  1.0
  Mn  Mn4  1  0.57023300  0.11242300  0.50000000  1.0
  Cu  Cu5  1  0.09029500  0.71011000  0.00000000  1.0
  Cu  Cu6  1  0.28989000  0.38018500  0.00000000  1.0
  Cu  Cu7  1  0.61981500  0.90970500  0.00000000  1.0
  Cu  Cu8  1  0.82992200  0.21351200  0.00000000  1.0
  Cu  Cu9  1  0.78648800  0.61641000  0.00000000  1.0
  Cu  Cu10  1  0.38359000  0.17007800  0.00000000  1.0
  Cu  Cu11  1  0.04894100  0.29063400  0.50000000  1.0
  Cu  Cu12  1  0.70936600  0.75830800  0.50000000  1.0
  Cu  Cu13  1  0.24169200  0.95105900  0.50000000  1.0
  As  As14  1  0.08399300  0.45738600  0.00000000  1.0
  As  As15  1  0.54261400  0.62660700  0.00000000  1.0
  As  As16  1  0.37339300  0.91600700  0.00000000  1.0
  As  As17  1  0.78762800  0.04033700  0.50000000  1.0
  As  As18  1  0.95966300  0.74729100  0.50000000  1.0
  As  As19  1  0.25270900  0.21237200  0.50000000  1.0
  As  As20  1  0.66666700  0.33333300  0.00000000  1.0