# generated using pymatgen
data_Eu2Mn3AsO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71168589
_cell_length_b   7.57253407
_cell_length_c   8.60811884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Mn3AsO10
_chemical_formula_sum   'Eu4 Mn6 As2 O20'
_cell_volume   372.31780514
_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
  Eu  Eu0  1  0.00375554  0.14007047  0.16937994  1.0
  Eu  Eu1  1  0.00375554  0.85992953  0.83062006  1.0
  Eu  Eu2  1  0.99624446  0.64007047  0.33062006  1.0
  Eu  Eu3  1  0.99624446  0.35992953  0.66937994  1.0
  Mn  Mn4  1  0.75004901  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.24995099  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.49368239  0.41454527  0.34992494  1.0
  Mn  Mn7  1  0.49368239  0.58545473  0.65007506  1.0
  Mn  Mn8  1  0.50631761  0.91454527  0.15007506  1.0
  Mn  Mn9  1  0.50631761  0.08545473  0.84992494  1.0
  As  As10  1  0.26321193  0.00000000  0.50000000  1.0
  As  As11  1  0.73678807  0.50000000  0.00000000  1.0
  O  O12  1  0.28297090  0.00000000  0.00000000  1.0
  O  O13  1  0.71702910  0.50000000  0.50000000  1.0
  O  O14  1  0.72364816  0.00000000  0.00000000  1.0
  O  O15  1  0.27635184  0.50000000  0.50000000  1.0
  O  O16  1  0.01805778  0.15118056  0.44882151  1.0
  O  O17  1  0.01805778  0.84881944  0.55117849  1.0
  O  O18  1  0.98194222  0.65118056  0.05117849  1.0
  O  O19  1  0.98194222  0.34881944  0.94882151  1.0
  O  O20  1  0.49887123  0.15075260  0.43845881  1.0
  O  O21  1  0.49887123  0.84924740  0.56154119  1.0
  O  O22  1  0.50112877  0.65075260  0.06154119  1.0
  O  O23  1  0.50112877  0.34924740  0.93845881  1.0
  O  O24  1  0.24574097  0.40403171  0.20440097  1.0
  O  O25  1  0.24574097  0.59596829  0.79559903  1.0
  O  O26  1  0.75425903  0.90403171  0.29559903  1.0
  O  O27  1  0.75425903  0.09596829  0.70440097  1.0
  O  O28  1  0.74314673  0.59459065  0.80135848  1.0
  O  O29  1  0.74314673  0.40540935  0.19864152  1.0
  O  O30  1  0.25685327  0.09459065  0.69864152  1.0
  O  O31  1  0.25685327  0.90540935  0.30135848  1.0