# generated using pymatgen
data_Zr5Co16(MoAs4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.24288950
_cell_length_b   12.24289027
_cell_length_c   3.76745264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Co16(MoAs4)3
_chemical_formula_sum   'Zr5 Co16 Mo3 As12'
_cell_volume   489.04220512
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.81983108  0.81983108  0.50000000  1.0
  Zr  Zr3  1  0.18016892  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.00000000  0.18016892  0.50000000  1.0
  Co  Co5  1  0.19636786  0.37567932  0.00000000  1.0
  Co  Co6  1  0.17931145  0.80363214  0.00000000  1.0
  Co  Co7  1  0.82068855  0.62432068  0.00000000  1.0
  Co  Co8  1  0.80363214  0.17931145  0.00000000  1.0
  Co  Co9  1  0.37567932  0.19636786  0.00000000  1.0
  Co  Co10  1  0.12577673  0.48272626  0.50000000  1.0
  Co  Co11  1  0.35694852  0.87422327  0.50000000  1.0
  Co  Co12  1  0.51727374  0.64305148  0.50000000  1.0
  Co  Co13  1  0.64305148  0.51727374  0.50000000  1.0
  Co  Co14  1  0.87422327  0.35694852  0.50000000  1.0
  Co  Co15  1  0.48272626  0.12577673  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co17  1  0.72004335  1.00000000  0.50000000  1.0
  Co  Co18  1  1.00000000  0.72004335  0.50000000  1.0
  Co  Co19  1  0.62432068  0.82068855  0.00000000  1.0
  Co  Co20  1  0.27995665  0.27995665  0.50000000  1.0
  Mo  Mo21  1  0.44426227  0.44426227  0.00000000  1.0
  Mo  Mo22  1  0.55573773  0.00000000  0.00000000  1.0
  Mo  Mo23  1  0.00000000  0.55573773  0.00000000  1.0
  As  As24  1  0.64377228  0.64377228  0.00000000  1.0
  As  As25  1  0.35622772  1.00000000  0.00000000  1.0
  As  As26  1  1.00000000  0.35622772  0.00000000  1.0
  As  As27  1  0.48248585  0.31387161  0.50000000  1.0
  As  As28  1  0.68612839  0.16861424  0.50000000  1.0
  As  As29  1  0.83138576  0.51751415  0.50000000  1.0
  As  As30  1  0.51751415  0.83138576  0.50000000  1.0
  As  As31  1  0.16861424  0.68612839  0.50000000  1.0
  As  As32  1  0.82295512  0.00000000  0.00000000  1.0
  As  As33  1  0.00000000  0.82295512  0.00000000  1.0
  As  As34  1  0.31387161  0.48248585  0.50000000  1.0
  As  As35  1  0.17704488  0.17704488  0.00000000  1.0