# generated using pymatgen
data_Y5Mn3(Ni4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52218408
_cell_length_b   12.52218380
_cell_length_c   3.89273895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mn3(Ni4As3)4
_chemical_formula_sum   'Y5 Mn3 Ni16 As12'
_cell_volume   528.62300125
_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
  Y  Y0  1  0.18770311  0.18770311  0.50000000  1.0
  Y  Y1  1  0.81229689  1.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.81229689  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn5  1  0.56519778  0.56519778  0.00000000  1.0
  Mn  Mn6  1  0.43480222  1.00000000  0.00000000  1.0
  Mn  Mn7  1  1.00000000  0.43480222  0.00000000  1.0
  Ni  Ni8  1  0.71829145  0.71829145  0.50000000  1.0
  Ni  Ni9  1  0.28170855  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.00000000  0.28170855  0.50000000  1.0
  Ni  Ni11  1  0.18361299  0.37966169  0.00000000  1.0
  Ni  Ni12  1  0.62033831  0.80395130  0.00000000  1.0
  Ni  Ni13  1  0.19604870  0.81638701  0.00000000  1.0
  Ni  Ni14  1  0.80395130  0.62033831  0.00000000  1.0
  Ni  Ni15  1  0.81638701  0.19604870  0.00000000  1.0
  Ni  Ni16  1  0.37966169  0.18361299  0.00000000  1.0
  Ni  Ni17  1  0.36295591  0.48397086  0.50000000  1.0
  Ni  Ni18  1  0.51602914  0.87898704  0.50000000  1.0
  Ni  Ni19  1  0.12101296  0.63704409  0.50000000  1.0
  Ni  Ni20  1  0.87898704  0.51602914  0.50000000  1.0
  Ni  Ni21  1  0.63704409  0.12101296  0.50000000  1.0
  Ni  Ni22  1  0.48397086  0.36295591  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.00000000  1.0
  As  As24  1  0.82177098  0.82177098  0.00000000  1.0
  As  As25  1  0.17822902  1.00000000  0.00000000  1.0
  As  As26  1  1.00000000  0.17822902  0.00000000  1.0
  As  As27  1  0.17056329  0.47896958  0.50000000  1.0
  As  As28  1  0.52103042  0.69159372  0.50000000  1.0
  As  As29  1  0.30840628  0.82943671  0.50000000  1.0
  As  As30  1  0.69159372  0.52103042  0.50000000  1.0
  As  As31  1  0.82943671  0.30840628  0.50000000  1.0
  As  As32  1  0.47896958  0.17056329  0.50000000  1.0
  As  As33  1  0.36343517  0.36343517  0.00000000  1.0
  As  As34  1  0.63656483  0.00000000  0.00000000  1.0
  As  As35  1  0.00000000  0.63656483  0.00000000  1.0